How did you first get involved in researching C7H5NO3

Welcome to talk about 99-61-6, If you have any questions, you can contact Varzi, Z; Esmaeili, MS; Taheri-Ledari, R; Maleki, A or send Email.. Product Details of 99-61-6

Product Details of 99-61-6. Authors Varzi, Z; Esmaeili, MS; Taheri-Ledari, R; Maleki, A in ELSEVIER published article about in [Varzi, Zahra; Esmaeili, Mir Saeed; Taheri-Ledari, Reza; Maleki, Ali] Iran Univ Sci & Technol, Dept Chem, Catalysts & Organ Synth Res Lab, Tehran 1684613114, Iran in 2021.0, Cited 55.0. The Name is 3-Nitrobenzaldehyde. Through research, I have a further understanding and discovery of 99-61-6

In this study, an efficient hybrid nanocatalyst made of guar gum (guarana, as a natural basis), magnetic iron oxide nanoparticles, and copper(I) oxide nanoparticles (Cu2O NPs) is fabricated and suitably applied for catalyzing the multicomponent (three- and four-component) synthesis reactions of imidazole derivatives. Here, an easy preparation strategy for this novel catalytic system (Cu2O/Fe3O4@guarana) is presented. Then, the application of this catalytic system for the synthesis of imidazole derivatives is precisely investigated. For this purpose, ultrasonication is introduced as an efficient and fast method. In summary, the high catalytic efficiency of Cu2O/Fe3O4@guarana nanocomposite is well demonstrated by high reaction yields obtained in the presence of a small amount of this nanocomposite, under mild conditions. Wide active surface area, substantial magnetic behavior, excellent heterogeneity, suitable stability, well reusability, and etc. have distinguished this catalytic system as an instrumental tool for facilitating the complex synthetic reactions.

Welcome to talk about 99-61-6, If you have any questions, you can contact Varzi, Z; Esmaeili, MS; Taheri-Ledari, R; Maleki, A or send Email.. Product Details of 99-61-6

Reference:
Thiomorpholine – Wikipedia,
,Thiomorpholine | C4H9NS – PubChem

 

Chemical Properties and Facts of 119-61-9

About Benzophenone, If you have any questions, you can contact Suzuki, A; Guo, XY; Lin, ZY; Yamashita, M or concate me.. Recommanded Product: Benzophenone

An article Nucleophilic reactivity of the gold atom in a diarylborylgold(i) complex toward polar multiple bonds WOS:000615335100010 published article about 1,4-DIBORATION; BORYL in [Suzuki, Akane; Yamashita, Makoto] Nagoya Univ, Grad Sch Engn, Dept Mol & Macromol Chem, Chikusa Ku, Nagoya, Aichi 4648603, Japan; [Guo, Xueying; Lin, Zhenyang] Hong Kong Univ Sci & Technol, Dept Chem, Kowloon, Clear Water Bay, Hong Kong, Peoples R China in 2021.0, Cited 128.0. The Name is Benzophenone. Through research, I have a further understanding and discovery of 119-61-9. Recommanded Product: Benzophenone

A di(o-tolyl)borylgold complex was synthesized via the metathesis reaction of a gold alkoxide with tetra(o-tolyl)diborane(4). The resulting diarylborylgold complex exhibited a Lewis acidic boron center and a characteristic visible absorption that arises from its HOMO-LUMO excitation, which is narrower than that of a previously reported dioxyborylgold complex. The diarylborylgold complex reacted with isocyanide in a stepwise fashion to afford single- and double-insertion products and a C-C coupled product. Reactions of this diarylborylgold complex with C = O/N double bond species furnished addition products under concomitant formation of Au-C and B-O/N bonds, which suggests nucleophilic reactivity of the gold metal center. DFT calculations provided details of the underlying reaction mechanism, which involves an initial coordination of the C = O/N bond to the boron vacant p-orbital of the diarylboryl ligand followed by a migration of the gold atom from the tetracoordinate sp(3)-hybridized boron center, which is analogous to the reactivity of the conventional sp(3)-hybridized borate species. The DFT calculations also suggested a stepwise mechanism for the reaction of this diarylborylgold complex with isocyanide, which afforded three different reaction products depending on the applied reaction conditions.

About Benzophenone, If you have any questions, you can contact Suzuki, A; Guo, XY; Lin, ZY; Yamashita, M or concate me.. Recommanded Product: Benzophenone

Reference:
Thiomorpholine – Wikipedia,
,Thiomorpholine | C4H9NS – PubChem

 

Some scientific research about 119-61-9

Bye, fridends, I hope you can learn more about C13H10O, If you have any questions, you can browse other blog as well. See you lster.. Formula: C13H10O

Formula: C13H10O. In 2021.0 FOOD CHEM published article about 2ND FERMENTATION; GAS-CHROMATOGRAPHY; VOLATILE COMPOUNDS; SENSORY PROFILES; YEAST STRAINS; BASE WINES; VARIETIES; CHEMOMETRICS; ELABORATION; BOTTLE in [Martinez-Garcia, Rafael; Mauricio, Juan Carlos; Garcia-Martinez, Teresa; Peinado, Rafael A.; Moreno, Juan] Univ Cordoba, Dept Agr Chem & Microbiol, Agrifood Campus Int Excellence CeiA3, Marie Curie C3 & Severo Ochoa C6 Bldg,Ctra N IV, Cordoba 14014, Spain in 2021.0, Cited 39.0. The Name is Benzophenone. Through research, I have a further understanding and discovery of 119-61-9.

A native veil-forming yeast and a commercial yeast strain were used to elaborate sparkling wines by the Champenoise method with a grape variety traditionally used for the production of still wines. Wines aged on lees for fifteen months were sampled at five points and their physicochemical and sensory indices were analysed. Unsupervised and supervised statistical techniques were used to establish a comparison between 81 volatile compounds and eight odour descriptors (chemical, fruity, floral, fatty, balsamic, vegetal, empyreumatic and spicy). Principal component analysis of both datasets showed good separation among the samples in relation to ageing time and yeast strain. By using a partial least squares regression-based criterion, 38 odour active compounds were selected as the most influential for the ageing factor and out of them, only 27 were unique to certain aroma descriptors. These results contribute to a better understanding of the aroma perception of sparkling wines.

Bye, fridends, I hope you can learn more about C13H10O, If you have any questions, you can browse other blog as well. See you lster.. Formula: C13H10O

Reference:
Thiomorpholine – Wikipedia,
,Thiomorpholine | C4H9NS – PubChem

 

Extracurricular laboratory: Synthetic route of Anthrone

Welcome to talk about 90-44-8, If you have any questions, you can contact Rajkiewicz, AA; Skowerski, K; Trzaskowski, B; Kajetanowicz, A; Grela, K or send Email.. Recommanded Product: Anthrone

Recommanded Product: Anthrone. In 2019 ACS OMEGA published article about RING-CLOSING METATHESIS; OLEFIN METATHESIS; TANDEM CATALYSIS; ISOMERIZATION APPROACH; FRIENDLY SOLVENT; ALLYLIC ALCOHOLS; DECOMPOSITION in [Rajkiewicz, Adam A.; Kajetanowicz, Anna; Grela, Karol] Univ Warsaw, Fac Chem, Biol & Chem Res Ctr, Zwirki & Wigury St 101, PL-02089 Warsaw, Poland; [Skowerski, Krzysztof] Apeiron Synth SA, Dunska 9, PL-54427 Wroclaw, Poland; [Trzaskowski, Bartosz] Univ Warsaw, Ctr New Technol, PL-02097 Warsaw, Poland in 2019, Cited 52. The Name is Anthrone. Through research, I have a further understanding and discovery of 90-44-8.

A new protocol for ring-closing metathesis/isomerization sequence was developed. The reactions of selected dienes were performed in overheated 2-methyltetrahydrofuran at 120 degrees C and provided a wide range of cyclic vinyl ethers and amides with good yields and selectivities. Computational analysis suggests that the relative yield of products depends on a thermodynamically driven process on the basis of relative stabilities of isomers.

Welcome to talk about 90-44-8, If you have any questions, you can contact Rajkiewicz, AA; Skowerski, K; Trzaskowski, B; Kajetanowicz, A; Grela, K or send Email.. Recommanded Product: Anthrone

Reference:
Thiomorpholine – Wikipedia,
,Thiomorpholine | C4H9NS – PubChem

 

What unique challenges do researchers face in 99-61-6

SDS of cas: 99-61-6. Welcome to talk about 99-61-6, If you have any questions, you can contact Colak, N; Karayel, A; Buldurun, K; Turan, N or send Email.

Authors Colak, N; Karayel, A; Buldurun, K; Turan, N in PLEIADES PUBLISHING INC published article about in [colak, N.] Hitit Univ, Fac Arts & Sci, Dept Chem, Corum, Turkey; [Karayel, A.] Hitit Univ, Fac Arts & Sci, Dept Phys, Corum, Turkey; [Buldurun, K.] Mus Alparslan Univ, Tech Sci Vocat Sch, Dept Food Proc, Mus, Turkey; [Turan, N.] Mus Alparslan Univ, Fac Arts & Sci, Dept Chem, Mus, Turkey in 2021.0, Cited 35.0. SDS of cas: 99-61-6. The Name is 3-Nitrobenzaldehyde. Through research, I have a further understanding and discovery of 99-61-6

In this work, 6-tert-butyl 3-ethyl 2-amino-4,5-dihydrothieno[2,3-c]pyridine-3,6(7H)-dicarboxylate is synthesized from starting tert-butyl 4-oxopiperidine-1-carboxylate, ethyl cyanomalonate, and sulfur, and then, coupled with same aromatic aldehyde affords the corresponding Schiff base compounds. These compounds (2a-d) are characterized using FTIR, H-1 and C-13 NMR spectroscopic methods. The crystal and molecular structure of (E)-6-tert-butyl 3-ethyl 2-((2-hydroxy-3-methoxybenzylidene)amino)-4,5-dihydrothieno[2,3-c]pyridine-3,6(7H)-dicarboxylate (2a) is characterized by the X-ray crystallographic analysis. Compound 2a crystallizes in the monoclinic space group P2(1)/c. The molecular and crystal structure is stabilized by two O-HMIDLINE HORIZONTAL ELLIPSISN and O-HMIDLINE HORIZONTAL ELLIPSISO intramolecular hydrogen bonds (OMIDLINE HORIZONTAL ELLIPSISN and OMIDLINE HORIZONTAL ELLIPSISO are 2.598(5) angstrom and 2.990(5) angstrom, respectively; O-HMIDLINE HORIZONTAL ELLIPSISN = 147 degrees and O-HMIDLINE HORIZONTAL ELLIPSISO = 134 degrees). According to DFT, compound 2d also shows the intramolecular hydrogen bonding, while there is no this type of interaction in compound 2b and 2c.

SDS of cas: 99-61-6. Welcome to talk about 99-61-6, If you have any questions, you can contact Colak, N; Karayel, A; Buldurun, K; Turan, N or send Email.

Reference:
Thiomorpholine – Wikipedia,
,Thiomorpholine | C4H9NS – PubChem

 

Final Thoughts on Chemistry for 119-61-9

Formula: C13H10O. Welcome to talk about 119-61-9, If you have any questions, you can contact Kim, K; Shin, HM; Wong, L; Young, TM; Bennett, DH or send Email.

Authors Kim, K; Shin, HM; Wong, L; Young, TM; Bennett, DH in WILEY published article about ORGANOPHOSPHATE FLAME RETARDANTS; POLYBROMINATED DIPHENYL ETHERS; IN-HOUSE DUST; INTAKE FRACTION; PHTHALATE EXPOSURE; SETTLED DUST; CARPET-DUST; AIR; CHILDREN; RISK in [Kim, Kyunghoon; Shin, Hyeong-Moo] Univ Texas Arlington, Dept Earth & Environm Sci, 500 Yates St,Box 19049, Arlington, TX 76019 USA; [Wong, Luann; Young, Thomas M.] Univ Calif Davis, Dept Civil & Environm Engn, Davis, CA 95616 USA; [Bennett, Deborah H.] Univ Calif Davis, Dept Publ Hlth Sci, Davis, CA 95616 USA in 2021.0, Cited 57.0. Formula: C13H10O. The Name is Benzophenone. Through research, I have a further understanding and discovery of 119-61-9

The determinants of the temporal variability of indoor dust concentrations of semivolatile organic compounds (SVOCs) remain mostly unexplored. We examined temporal variability of dust concentrations and factors affecting dust concentrations for a wide range of SVOCs. We collected dust samples three times from 29 California homes during a period of 22 months and quantified concentrations of 47 SVOCs in 87 dust samples. We computed intraclass correlation coefficients (ICCs) using three samples collected within the same house. We calculated correlation coefficients (r) between two seasons with similar climate (spring and fall) and between two seasons with opposite climate (summer and winter). Among 26 compounds that were detected in more than 50% of the samples at all three visits, 20 compounds had ICCs above 0.50 and 6 compounds had ICCs below 0.50. For 19 out of 26 compounds, correlation coefficients between spring and fall (r = 0.48-0.98) were higher than those between summer and winter (r = 0.09-0.92), implying seasonal effects on dust concentrations. Our study showed that within-home temporal variability of dust concentrations was small (ICC > 0.50) for most SVOCs, but dust concentrations may vary over time for some SVOCs with seasonal variations in source rates, such as product use.

Formula: C13H10O. Welcome to talk about 119-61-9, If you have any questions, you can contact Kim, K; Shin, HM; Wong, L; Young, TM; Bennett, DH or send Email.

Reference:
Thiomorpholine – Wikipedia,
,Thiomorpholine | C4H9NS – PubChem

 

Downstream Synthetic Route Of C13H10O

Application In Synthesis of Benzophenone. Welcome to talk about 119-61-9, If you have any questions, you can contact Radiunas, E; Dapkevicius, M; Naimovicius, L; Baronas, P; Raisys, S; Jursenas, S; Jozeliunait, A; Javorskis, T; Sinkeviciute, U; Orentas, E; Kazlauskas, K or send Email.

An article NIR-to-vis photon upconversion in rubrenes with increasing structural complexity WOS:000635768900032 published article about TRIPLET-TRIPLET ANNIHILATION; IN-VIVO; LIGHT; PHTHALOCYANINES; NANOPARTICLES; DEVICES; YIELD; LIMIT in [Radiunas, Edvinas; Dapkevicius, Manvydas; Naimovicius, Lukas; Baronas, Paulius; Raisys, Steponas; Jursenas, Saulius; Kazlauskas, Karolis] Vilnius Univ, Inst Photon & Nanotechnol, Sauletekio Av 3, LT-10257 Vilnius, Lithuania; [Jozeliunait, Augustina; Javorskis, Tomas; Sinkeviciute, Ugne; Orentas, Edvinas] Vilnius Univ, Inst Chem, Fac Chem & Geosci, Naugarduka 24, LT-03225 Vilnius, Lithuania in 2021.0, Cited 58.0. Application In Synthesis of Benzophenone. The Name is Benzophenone. Through research, I have a further understanding and discovery of 119-61-9

Rubrene is the most widely used triplet-triplet annihilation (TTA) emitter for NIR-to-vis photon upconversion (UC), however, strong singlet fission (SF) in the solid films quenches its emission and hampers practical TTA-UC applications. Herein, the issue was addressed by decorating the rubrene with sterically demanding 3,5-di-tert-butylphenyl side-moieties at the periphery and the core to result in 40-fold enhancement of the emission quantum yield. Nevertheless, the sterically crowded rubrenes were found to exhibit lower sensitized UC performance compared to the conventional rubrene, which was ascribed to inefficient triplet energy transfer from a sensitizer and poor TTA (for the core-modified rubrene only). By exploiting the distinct feature of rubrenes to simultaneously express both SF and TTA in the solid films, their TTA efficiency was assessed independently from TET in the sensitizer-free films. The results implied a trade-off between suppressed SF and enhanced TTA in the rubrene emitters, which could be addressed via careful selection of the degree of sterical hindrance and linking position of the side-moieties. Thorough analysis of the prompt and delayed fluorescence revealed that the bulky side-moieties at the periphery do not impede TTA, i.e., it is as efficient as that of unsubstituted rubrene, whereas these moieties linked directly to the core suppress TTA dramatically. The current study unveils an advantage of the peripheral linking vs. core linking pattern of rubrene emitters, thereby providing valuable insights for their rational modification towards improved NIR-to-vis UC efficiency in the solid state.

Application In Synthesis of Benzophenone. Welcome to talk about 119-61-9, If you have any questions, you can contact Radiunas, E; Dapkevicius, M; Naimovicius, L; Baronas, P; Raisys, S; Jursenas, S; Jozeliunait, A; Javorskis, T; Sinkeviciute, U; Orentas, E; Kazlauskas, K or send Email.

Reference:
Thiomorpholine – Wikipedia,
,Thiomorpholine | C4H9NS – PubChem

 

What unique challenges do researchers face in 119-61-9

Bye, fridends, I hope you can learn more about C13H10O, If you have any questions, you can browse other blog as well. See you lster.. Recommanded Product: 119-61-9

Recommanded Product: 119-61-9. Recently I am researching about STEREOCOMPLEX CRYSTALLIZATION; POLY(L-LACTIC ACID); PHYSICAL-PROPERTIES; POLY(LACTIDE); MORPHOLOGY; PLA; HYDROLYSIS; COPOLYMER; NETWORK; PDLA, Saw an article supported by the National Natural Science Foundation of ChinaNational Natural Science Foundation of China (NSFC) [51603005, 51973010]; Beijing Natural Science FoundationBeijing Natural Science Foundation [2182052]. Published in WILEY in HOBOKEN ,Authors: Dai, SY; Jiang, N; Ning, ZB; Gan, ZH. The CAS is 119-61-9. Through research, I have a further understanding and discovery of Benzophenone

A series of four-armed poly(d,l-lactide)-block-poly(l-lactide) (4-DL-D) copolymers were synthesized by ring-opening polymerization. By fixing the poly(d,l-lactide) (PDLLA) block length (1 kg mol(-1)) and changing the poly(d-lactide) (PDLA) block length (M-n,M-PDLA = 0, 0.5, 1.1, 1.3, 1.8 and 2.6 kg mol(-1)), the crystallization and alkaline degradation of the PLLA/4-DL-D blends were investigated. The four-armed PDLLA core of the copolymer inhibited the crystallization of PLLA, while the outer PDLA block could affect the crystallization differently when its length changed. If M-n,M-PDLA was 0 or 0.5 kg mol(-1), the crystallization of PLLA in the PLLA/4-DL-D blend was retarded markedly and the degradation rate of the blend films was much faster than that of neat PLLA film. Interestingly, when M-n,M-PDLA was 1.1 kg mol(-1) or higher, stereocomplex (SC) crystallites with different morphologies were formed, and the degradation rate of the PLLA/4-DL-D blend decreased gradually with increasing M-n,M-PDLA. In the PLLA/4-DL-D1.1 blend, the SC crystallites acted as nucleators for PLLA homocrystallites, while in the PLLA/4-DL-D1.3 blend, small isolated SC crystallites were observed inside the PLLA homospherulites. When M-n,M-PDLA was 1.8 or 2.6 kg mol(-1), a network structure of SC crystallites was formed and the degradation resistance of the films was markedly enhanced. A possible isothermal crystallization mechanism was proposed for the PLLA/4-DL-D blends, and the relationship between the crystallization state and degradation behavior was explored. This work revealed that the crystallization state, which was controlled by the PDLA block length, had a significant effect on the degradation behavior of PLLA/4-DL-D blend films. (c) 2020 Society of Chemical Industry

Bye, fridends, I hope you can learn more about C13H10O, If you have any questions, you can browse other blog as well. See you lster.. Recommanded Product: 119-61-9

Reference:
Thiomorpholine – Wikipedia,
,Thiomorpholine | C4H9NS – PubChem

 

Never Underestimate The Influence Of 119-61-9

Product Details of 119-61-9. Bye, fridends, I hope you can learn more about C13H10O, If you have any questions, you can browse other blog as well. See you lster.

I found the field of Chemistry very interesting. Saw the article Towards Naked Zinc(II) in the Condensed Phase: A Highly Lewis Acidic Zn-II Dication Stabilized by Weakly Coordinating Carborate Anions published in 2021.0. Product Details of 119-61-9, Reprint Addresses Dagorne, S (corresponding author), Univ Strasbourg, Inst Chim Strasbourg, CNRS, 1 Rue Blaise Pascal, F-67000 Strasbourg, France.; Wehmschulte, RJ (corresponding author), Florida Inst Technol, Chem Program, 150 West Univ Blvd, Melbourne, FL 32901 USA.. The CAS is 119-61-9. Through research, I have a further understanding and discovery of Benzophenone

The employment of the hexyl-substituted anion [HexCB(11)Cl(11)](-) allowed the synthesis of a Zn-II species, Zn[HexCB(11)Cl(11)](2), 3, in which the Zn2+ cation is only weakly coordinated to two carborate counterions and that is soluble in low polarity organic solvents such as bromobenzene. DOSY NMR studies show the facile displacement of at least one of the counterions, and this near nakedness of the cation results in high catalytic activity in the hydrosilylation of 1-hexene and 1-methyl-1cyclohexene. Fluoride ion affinity (FIA) calculations reveal a solution Lewis acidity of 3 (FIA=262.1 kJ mol(-1)) that is higher than that of the landmark Lewis acid B(C6F5)(3) (FIA=220.5 kJ mol(-1)). This high Lewis acidity leads to a high activity in catalytic CO2 and Ph2CO reduction by Et3SiH and hydrogenation of 1,1-diphenylethylene using 1,4-cyclohexadiene as the hydrogen source. Compound 3 was characterized by multinuclear NMR spectroscopy, mass spectrometry, single crystal X-ray diffraction, and DFT studies.

Product Details of 119-61-9. Bye, fridends, I hope you can learn more about C13H10O, If you have any questions, you can browse other blog as well. See you lster.

Reference:
Thiomorpholine – Wikipedia,
,Thiomorpholine | C4H9NS – PubChem

 

The Best Chemistry compound:Anthrone

About Anthrone, If you have any questions, you can contact Li, WJ; Hu, ZB; Xu, L; Wang, XQ; Wang, W; Yin, GQ; Zhang, DY; Sun, ZR; Li, XP; Sun, HT; Yang, HB or concate me.. Recommanded Product: 90-44-8

Recommanded Product: 90-44-8. In 2020 J AM CHEM SOC published article about SINGLET OXYGEN; GENERATION; DERIVATIVES; MECHANISMS; SHUTTLES in [Li, Wei-Jian; Xu, Lin; Wang, Xu-Qing; Wang, Wei; Yin, Guang-Qiang; Zhang, Dan-Yang; Yang, Hai-Bo] East China Normal Univ, Sch Chem & Mol Engn, Shanghai Key Lab Green Chem & Chem Proc, Shanghai 200062, Peoples R China; [Li, Wei-Jian; Xu, Lin; Wang, Xu-Qing; Wang, Wei; Yin, Guang-Qiang; Zhang, Dan-Yang; Yang, Hai-Bo] East China Normal Univ, Sch Chem & Mol Engn, Chang Kung Chuang Inst, Shanghai 200062, Peoples R China; [Hu, Zhubin; Sun, Zhenrong; Sun, Haitao] East China Normal Univ, Sch Phys & Elect Sci, State Key Lab Precis Spect, Shanghai 200241, Peoples R China; [Yin, Guang-Qiang; Li, Xiaopeng] Shenzhen Univ, Coll Chem & Environm Engn, Shenzhen 518055, Peoples R China in 2020, Cited 86. The Name is Anthrone. Through research, I have a further understanding and discovery of 90-44-8.

During the past few decades, fabrication of functional rotaxane-branched dendrimers has become one of the most attractive yet challenging topics within supramolecular chemistry and materials science. Herein, we present the successful fabrication of a family of new rotaxane-branched dendrimers containing up to 21 platinum atoms and 42 photosensitizer moieties through an efficient and controllable divergent approach. Notably, the photosensitization efficiencies of these rotaxane-branched dendrimers gradually increased with the increase of dendrimer generation. For example, third-generation rotaxane-branched dendrimer PG3 revealed 13.3-fold higher O-1(2) generation efficiency than its corresponding monomer AN. The enhanced O-1(2) generation efficiency was attributed to the enhancement of intersystem crossing (ISC) through the simple and efficient incorporation of multiple heavy atoms and photosensitizer moieties on the axles and wheels of the rotaxane units, respectively, which has been validated by UV-visible and fluorescence techniques, time-dependent density functional theory calculations, photolysis model reactions, and apparent activation energy calculations. Therefore, we develop a new promising platform of rotaxane-branched dendrimers for the preparation of effective photosensitizers.

About Anthrone, If you have any questions, you can contact Li, WJ; Hu, ZB; Xu, L; Wang, XQ; Wang, W; Yin, GQ; Zhang, DY; Sun, ZR; Li, XP; Sun, HT; Yang, HB or concate me.. Recommanded Product: 90-44-8

Reference:
Thiomorpholine – Wikipedia,
,Thiomorpholine | C4H9NS – PubChem