What Kind of Chemistry Facts Are We Going to Learn About Benzophenone

Formula: C13H10O. 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. Authors Tiessen, N; Kessler, M; Neumann, B; Stammler, HG; Hoge, B in WILEY-V C H VERLAG GMBH published article about in [Tiessen, Natalia; Kessler, Mira; Neumann, Beate; Stammler, Hans-Georg; Hoge, Berthold] Univ Bielefeld, Fak Chem, Ctr Mol Mat, Univ Str 25, D-33615 Bielefeld, Germany in 2021.0, Cited 73.0. The Name is Benzophenone. Through research, I have a further understanding and discovery of 119-61-9

According to a first view on the geometrical and electronic structure of the tris(pentafluoroethyl)silanide, this anion appears as a Lewis base. Quantum chemical calculations on perfluoroalkylated silanides show significantly lower HOMO and LUMO energy levels in comparison to their non-fluorinated counterparts, which implies reduced Lewis basicity and increased Lewis acidity of the [Si(C2F5)(3)](-) ion. With these findings and a HOMO-LUMO gap of 4.80 eV similar to N-heterocyclic silylenes (NHSis), perfluoroalkyl silanides are predestined to exhibit Lewis-amphoteric character similar to silylenes. Deprotonation of Si(C2F5)(3)H with sterically demanding phosphazene bases afforded thermally stable phosphazenium salts of the [Si(C2F5)(3)](-) anion, which add to benzaldehyde, benzophenone, CS2, and CO2 in various manners. This behavior also mirrors the reactivity of silylenes towards ketones as well as heterocumulenes and is rationalized by Lewis amphotericity being inherent in these silanides.

Formula: C13H10O. 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

 

What Kind of Chemistry Facts Are We Going to Learn About 88-68-6

Welcome to talk about 88-68-6, If you have any questions, you can contact Zaorska, E; Hutsch, T; Gawrys-Kopczynska, M; Ostaszewski, R; Ufnal, M; Koszelewski, D or send Email.. Computed Properties of C7H8N2O

I found the field of Biochemistry & Molecular Biology; Chemistry very interesting. Saw the article Evaluation of thioamides, thiolactams and thioureas as hydrogen sulfide (H2S) donors for lowering blood pressure published in 2019. Computed Properties of C7H8N2O, Reprint Addresses Ufnal, M (corresponding author), Med Univ Warsaw, Lab Ctr Preclin Res, Dept Expt Physiol & Pathophysiol, Pawinskiego 3c, PL-02106 Warsaw, Poland.; Koszelewski, D (corresponding author), Polish Acad Sci, Inst Organ Chem, Kasprzaka 44-52, PL-01224 Warsaw, Poland.. The CAS is 88-68-6. Through research, I have a further understanding and discovery of 2-Aminobenzamide

Hydrogen sulfide (H2S) is a biologically important gaseous molecule that exhibits promising protective effects against a variety of pathological processes. For example, it was recognized as a blood pressure lowering agent. Aligned with the need for easily modifiable platforms for the H2S supply, we report here the preparation and the H2S release kinetics from a series of structurally diversified thioamides, thiolactams and thioureas. Three different thionation methods based on the usage of a phosphorus pentasulfide and Lawesson reagent were applied to prepare the target thioamides and thiolactams. Furthermore, obtained H2S donors were evaluated both in in vivo and in vitro studies. The kinetic parameters of the liberating H2S was determined and compared with NaHS and GYY4137 using two different detection technics i.e.; fluorescence labeling 7-azido-4-methyl-2H-chromen-2-one and 5,5′-dithiobis (2-nitrobenzoic acid), sulfhydryl probe, also known as the Ellman’s reagent. We have proved that the amount of releasing H2S from these compounds is controllable through structural modifications. Finally, the present study shows a hypotensive response to an intravenous administration of the developed donors in the anesthetized rats.

Welcome to talk about 88-68-6, If you have any questions, you can contact Zaorska, E; Hutsch, T; Gawrys-Kopczynska, M; Ostaszewski, R; Ufnal, M; Koszelewski, D or send Email.. Computed Properties of C7H8N2O

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

 

Downstream Synthetic Route Of 90-44-8

Product Details of 90-44-8. Welcome to talk about 90-44-8, If you have any questions, you can contact Collado, A; Gomez-Gallego, M; Santiago, A; Sierra, MA or send Email.

In 2019 EUR J ORG CHEM published article about DIELS-ALDER REACTIONS; CYCLOADDITION REACTION; ORGANIC SYNTHESES; ELECTRON-TRANSFER; (1-ALKYNYL)CARBENE COMPLEXES; REGIOSELECTIVE SYNTHESIS; CYCLIZATION REACTIONS; CATALYZED REACTIONS; ANTHRONE; CHROMIUM(0) in [Collado, Alba; Gomez-Gallego, Mar; Santiago, Alicia; Sierra, Miguel A.] Univ Complutense, Fac Quim, Dept Quim Organ 1, Ctr Invest Quim Avanzada ORFEO CINQA, E-28040 Madrid, Spain in 2019, Cited 75. The Name is Anthrone. Through research, I have a further understanding and discovery of 90-44-8. Product Details of 90-44-8

Group 6 alkynyl Fischer carbene complexes behave as electrophiles with highly reactive masked dienes such as anthrone and 3-hydroxy-2-pyrone, which also can react as bidentate nucleophiles. Both Cr-0 and W-0 alkynyl carbene complexes require tertiary amines to promote the formation of 1,4-C-addition products, but a marked dependence of the reactivity on the metal was observed. Although W-0 complexes form exclusively the 1,4-C-adducts in the presence of a catalytic amount of base, Cr-0 complexes lead to new anthrone-derived bis-carbene complexes, obtained by a sequential 1,4-C- and 1,4-O-addition process with high diastereoselectivity and only in the presence of an excess of base. DFT computational studies show that the gap between the LUMO of the complex and the HOMO of the anthrone determines the differences in reactivity and that the stability of the intermediate metal allenyls formed after the initial 1,4-addition is decisive for the outcome of the reaction.

Product Details of 90-44-8. Welcome to talk about 90-44-8, If you have any questions, you can contact Collado, A; Gomez-Gallego, M; Santiago, A; Sierra, MA or send Email.

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

 

Search for chemical structures by a sketch :88-68-6

Product Details of 88-68-6. Bye, fridends, I hope you can learn more about C7H8N2O, If you have any questions, you can browse other blog as well. See you lster.

I found the field of Pharmacology & Pharmacy very interesting. Saw the article Design, synthesis and biological evaluation of novel thioquinazolinone-based 2-aminobenzamide derivatives as potent histone deacetylase (HDAC) inhibitors published in 2019. Product Details of 88-68-6, Reprint Addresses Yuan, QP (corresponding author), Beijing Univ Chem Technol, Coll Life Sci & Technol, Minist Educ, Key Lab Biomed Mat Nat Macromol, 15 Beisanhuan East Rd, Beijing 100029, Peoples R China.. The CAS is 88-68-6. Through research, I have a further understanding and discovery of 2-Aminobenzamide

A series of novel 2-aminobenzamide derivatives decorated with thioquinazolinone were designed and synthesized as histone deacetylase (HDAC) inhibitors. These derivatives were evaluated for their anti-proliferative activities against several human cancer cell lines including A375, Hela, A549, HCT116 and SMMC7721. It’s significantly indicated that some inhibitors exhibited potent antiproliferative activities towards all the studied cancer cell lines. Compounds 7a, 4i, 4o, and 4p exhibited higher antiproliferative activities towards three cancer cell lines: A375, A549 and SMMC7721 compared to CS055, MS275, and C1994. Compound 4p showed more than 4000-fold the isoform selectivity for HDACI and more than 250-fold selectivity for HDAC2 compared with HDAC6. The molecular docking analysis reasonably explained the HDAC inhibitory activity and isoform selectivity. In addition, compounds 7a, 4i, 4o, and 4p showed potent inhibitory activities in migration assay and colony formation analysis, and also promoted cell apoptosis. Moreover, compounds 7a, 4i, and 4o inhibited the growth of SMMC7721 cells at S phase of the cell cycle. The immunofluorometric analysis indicated that compounds 7a, 4i, 4o, and 4p could increase the acetylation status of H3K9. Furthermore, in vivo anticancer efficacy of compound 4p was assessed in the A549 xenograft models, and 4p demonstrated potent antitumor activity (TGI = 62.5%). This study provided an effective strategy for further development of tumor-targeting therapy. (C) 2019 Elsevier Masson SAS. All rights reserved.

Product Details of 88-68-6. Bye, fridends, I hope you can learn more about C7H8N2O, If you have any questions, you can browse other blog as well. See you lster.

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

 

Simple exploration of 99-61-6

Recommanded Product: 3-Nitrobenzaldehyde. Bye, fridends, I hope you can learn more about C7H5NO3, If you have any questions, you can browse other blog as well. See you lster.

An article Zr@IL-Fe3O4 MNPs as an efficient and green heterogeneous magnetic nanocatalyst for the one-pot three-component synthesis of highly substituted pyran derivatives under solvent-free conditions WOS:000671447100034 published article about RECYCLABLE CATALYST; SEPARABLE CATALYST; AMMONIUM BROMIDE; IONIC LIQUID; ACID; NANOPARTICLES; MULTICOMPONENT; WATER; TETRAHYDROBENZOPYRAN; PARTICLES in [Aghaei-Hashjin, Mehraneh; Yahyazadeh, Asieh] Univ Guilan, Chem Dept, Rasht 413351914, Iran; [Abbaspour-Gilandeh, Esmayeel] Univ Mohaghegh Ardabili, Coll Sci, Dept Chem, Ardebil, Iran in 2021.0, Cited 68.0. Recommanded Product: 3-Nitrobenzaldehyde. The Name is 3-Nitrobenzaldehyde. Through research, I have a further understanding and discovery of 99-61-6

The present study was conducted to synthesize Zr@IL-Fe3O4 MNPs as a new magnetically recoverable heterogeneous catalyst, which was then characterized by Fourier transform infrared (FT-IR) spectroscopy, energy dispersive X-ray spectroscopy (EDX), vibrating sample magnetometry (VSM), X-ray diffraction (XRD), thermogravimetric analysis (TGA), scanning electron microscopy (SEM), and transmission electron microscopy (TEM) techniques. The catalytic behavior of the Zr@IL-Fe3O4 MNPs was efficiently used for the synthesis of highly substituted pyran derivatives via a one-pot three-component condensation of 4-hydroxycoumarin/dimedone, malononitrile, and arylaldehydes under solvent-free conditions. This new methodology demonstrated some important features, including short reaction times, excellent yields, lower loading of the catalyst, easy work-up, and recyclability of the catalyst for a minimum of six times without any noticeable decrease in catalytic activity.

Recommanded Product: 3-Nitrobenzaldehyde. Bye, fridends, I hope you can learn more about C7H5NO3, If you have any questions, you can browse other blog as well. See you lster.

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

 

When did you first realize you had a special interest and talent inBenzophenone

Welcome to talk about 119-61-9, If you have any questions, you can contact Kretsch, J; Kreyenschmidt, AK; Schillmoller, T; Lokov, M; Herbst-Irmer, R; Leito, I; Stalke, D or send Email.. COA of Formula: C13H10O

COA of Formula: C13H10O. Kretsch, J; Kreyenschmidt, AK; Schillmoller, T; Lokov, M; Herbst-Irmer, R; Leito, I; Stalke, D in [Kretsch, Johannes; Kreyenschmidt, Anne-Kathrin; Schillmoeller, Timo; Herbst-Irmer, Regine; Stalke, Dietmar] Georg August Univ Gottingen, Inst Anorgan Chem, Tammannstr 4, D-37077 Gottingen, Germany; [Lokov, Mart; Leito, Ivo] Univ Tartu, Inst Chem, Ravila 14a, EE-50411 Tartu, Estonia published Bis(4-benzhydryl-benzoxazol-2-yl)methane – from a Bulky NacNac Alternative to a Trianion in Alkali Metal Complexes in 2021.0, Cited 84.0. The Name is Benzophenone. Through research, I have a further understanding and discovery of 119-61-9.

A novel sterically demanding bis(4-benzhydryl-benzoxazol-2-yl)methane ligand 6 ((4-BzhH2)BoxCH(2)) was gained in a straightforward six-step synthesis. Starting from this ligand monomeric [M((4-BzhH2)BoxCH)] (M=Na (7), K (8(1))) and dimeric [{M((4-BzhH2)BoxCH)}(2)] (M=K (8(2)), Rb (9), Cs (10)) alkali metal complexes were synthesised by deprotonation. ion of the potassium ion of 8 by reaction with 18-crown-6 resulted in the solvent separated ion pair [{(THF)(2)K@(18-crown-6)}{bis(4-benzhydryl-benzoxazol-2-yl)methanide}] (11), including the energetically favoured monoanionic (E,E)-((4-BzhH2)BoxCH) ligand. Further reaction of (4-BzhH2)BoxCH(2) with three equivalents KH and two equivalents 18-crown-6 yielded polymeric [{(THF)(2)K@(18-crown-6)}{K@(18-crown-6)K((4-Bzh)BoxCH)}](n) (n ->infinity) (12) containing a trianionic ligand. The neutral ligand and herein reported alkali complexes were characterised by single X-ray analyses identifying the latter as a promising precursor for low-valent main group complexes.

Welcome to talk about 119-61-9, If you have any questions, you can contact Kretsch, J; Kreyenschmidt, AK; Schillmoller, T; Lokov, M; Herbst-Irmer, R; Leito, I; Stalke, D or send Email.. COA of Formula: C13H10O

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

 

Never Underestimate The Influence Of Benzophenone

About Benzophenone, If you have any questions, you can contact Xie, P; Xue, C; Wang, CC; Du, DD; Shi, SS or concate me.. Application In Synthesis of Benzophenone

I found the field of Chemistry very interesting. Saw the article Merging CF3SO2Na photocatalysis with palladium catalysis to enable decarboxylative cross-coupling for the synthesis of aromatic ketones at room temperature published in 2021.0. Application In Synthesis of Benzophenone, Reprint Addresses Xie, P (corresponding author), Shaanxi Univ Sci Technol, Coll Chem & Chem Engn, Shaanxi Key Lab Chem Addit Ind, Xian 710021, Peoples R China.. The CAS is 119-61-9. Through research, I have a further understanding and discovery of Benzophenone

A CF3SO2Na/Pd(OAc)(2) co-catalysis strategy was developed to produce aryl ketones via visible-light-induced decarboxylative cross-coupling of alpha-oxocarboxylic acids and aryl boronic acids. This process was performed under air at room temperature, furnishing aromatic ketones in moderate to good yields. Various sensitive functional groups were well tolerated in this reaction. A synergistic catalytic mechanism involving O-2 was also proposed based on the experimental observations.

About Benzophenone, If you have any questions, you can contact Xie, P; Xue, C; Wang, CC; Du, DD; Shi, SS or concate me.. Application In Synthesis of Benzophenone

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

 

Some scientific research about 99-61-6

Welcome to talk about 99-61-6, If you have any questions, you can contact Dutta, A; Rahman, N; Kumar, JE; Rabha, J; Phukan, T; Nongkhlaw, R or send Email.. Recommanded Product: 3-Nitrobenzaldehyde

An article Catalyst-free UV365-assisted synthesis of pyran annulated heterocyclic scaffolds and evaluation of their antibacterial activities WOS:000586094300001 published article about ONE-POT SYNTHESIS; VISIBLE-LIGHT PHOTOCATALYSIS; PHOTOREDOX CATALYSIS; EFFICIENT SYNTHESIS; ANTIMICROBIAL EVALUATION; MULTICOMPONENT SYNTHESIS; TREATED SOLUTIONS; RAPID SYNTHESIS; DERIVATIVES; ACID in [Dutta, Arup; Rahman, Noimur; Nongkhlaw, Rishanlang] North Eastern Hill Univ, Dept Chem, Shillong, Meghalaya, India; [Kumar, John Elisa] North Eastern Hill Univ, Photocatalysis Lab, Shillong, Meghalaya, India; [Rabha, Jintu; Phukan, Tridip] Gauhati Univ, Dept Bot, Gauhati, Assam, India in 2021.0, Cited 59.0. The Name is 3-Nitrobenzaldehyde. Through research, I have a further understanding and discovery of 99-61-6. Recommanded Product: 3-Nitrobenzaldehyde

A convenient and eco-friendly, one-pot synthetic protocol for pharmaceutically important pyran-based heterocyclic compounds is repeated herein. The reactions were carried out at room temperature in a water-ethanol solvent mixture under direct irradiation of UV365 light source in the absence of photocatalyst. The merits of the present protocol include mild and catalyst-free reactions, green procedures, and high yields. The added advantage of this protocol is that it can be applied for large-scale synthesis of various pyran-based heterocyclic compounds without employing any expensive catalyst. Also, in vitro antibacterial screening of pyran derivative was investigated against both Gram-positive Bacillus cereus (B. cereus) and Gram-negative bacteria Escherichia coli (E. coli).

Welcome to talk about 99-61-6, If you have any questions, you can contact Dutta, A; Rahman, N; Kumar, JE; Rabha, J; Phukan, T; Nongkhlaw, R or send Email.. Recommanded Product: 3-Nitrobenzaldehyde

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

 

Why Are Children Getting Addicted To 64-10-8

Formula: C7H8N2O. Bye, fridends, I hope you can learn more about C7H8N2O, If you have any questions, you can browse other blog as well. See you lster.

Formula: C7H8N2O. Grossi, F; Genova, C; Crino, L; Delmonte, A; Turci, D; Signorelli, D; Passaro, A; Parra, HS; Catino, A; Landi, L; Gelsomino, F; Tiseo, M; Puppo, G; Roila, F; Ricciardi, S; Tonini, G; Cognetti, F; Toschi, L; Tassinari, D; Scoppola, A; Giannarelli, D; Cortesi, E in [Grossi, Francesco] Fdn IRCCS Ca Granda Osped Maggiore Policlin, Med Oncol Unit, Milan, Italy; [Genova, Carlo] IRCCS Osped Policlin San Martino, Lung Canc Unit, Genoa, Italy; [Crino, Lucio; Delmonte, Angelo] Ist Sci Romagnolo Studio & Cura Tumori IRST IRCCS, Dept Med Oncol, Meldola, Italy; [Turci, Daniele] Osped S Maria Delle Croci, Med Oncol Unit, Ravenna, Italy; [Signorelli, Diego] Fdn IRCCS Ist Nazl Tumori, Dept Med Oncol, Milan, Italy; [Passaro, Antonio] European Inst Oncol IRCCS, IEO, Div Thorac Oncol, Milan, Italy; [Parra, Hector Soto] Azienda Osped Univ AOU Policlin Vittorio Emanuele, Dept Oncol, Catania, Italy; [Catino, Annamaria] IRCCS Ist Tumori Giovanni Paolo II, Med Oncol Unit, Patol Torac, Bari, Italy; [Landi, Lorenza] AUSL Romagna, Dept Hematol Oncol, Ravenna, Italy; [Gelsomino, Francesco] AOU Policlin St Orsola Malpighi, Oncol Unit, Bologna, Italy; [Tiseo, Marcello] Univ Parma, Dept Med & Surg, Parma, Italy; [Tiseo, Marcello] Azienda Osped Univ Parma, Oncol Med, Parma, Italy; [Puppo, Gianfranco] Osped Macerata, Pulmonol Unit, Macerata, Italy; [Roila, Fausto] Osped S Maria Misericordia, Med Oncol Unit, Perugia, Italy; [Ricciardi, Serena] Azienda Osped San Camillo Forlanini, Pulm Oncol Unit, Rome, Italy; [Tonini, Giuseppe] Univ Campus Biomed, Dept Oncol, Rome, Italy; [Cognetti, Francesco] Univ Roma La Sapienza, Ist Nazl Tumori Regina Elena, Med Oncol Unit, Rome, Italy; [Toschi, Luca] IRCCS Ist Clin Humanitas, Dept Hematol Oncol, Rozzano, Italy; [Tassinari, Davide] AUSL Romagna, Oncol Unit, Rimini, Italy; [Scoppola, Alessandro] Ist Dermopat Immacolata, Dept Med Oncol, Rome, Italy; [Giannarelli, Diana] Ist Nazl Tumori Regina Elena, BIostat, Rome, Italy; [Cortesi, Enrico] Policlin Umberto 1, Oncol Unit, Rome, Italy published Real-life results from the overall population and key subgroups within the Italian cohort of nivolumab expanded access program in non-squamous non-small cell lung cancer in 2019.0, Cited 19.0. The Name is 1-Phenylurea. Through research, I have a further understanding and discovery of 64-10-8.

Background: Nivolumab was the first immune checkpoint inhibitor approved for previously treated advanced nonesmall cell lung cancer (NSCLC). Before its introduction in the market, nivolumab was made available to NSCLC patients through an expanded access program (EAP). Here we present the Italian cohort of patients with non-squamous NSCLC enrolled in a worldwide nivolumab EAP, with subgroup analyses involving elderly patients, patients with central nervous system (CNS) metastases and patients receiving nivolumab beyond progression. Methods: Pretreated patients with advanced non-squamous NSCLC received nivolumab at 3 mg/kg every 2 weeks up to 24 months. Efficacy data (investigator-assessed tumour response, progression date and survival) and safety data were collected. Findings: 1588 patients were treated across 153 Italian centres. Overall response rate and disease control rate were 18% and 44%, respectively; median overall survival (OS) was 11.3 months (95% CI: 10.2-12.4). Elderly patients (>= 70 n = 522; >= 75 n = 232) achieved outcomes similar to the global study population; patients with CNS metastases (n = 409) had an OS of 8.6 months (95% CI: 6.4-10.8), and a 1-year OS rate of 43%. Nivolumab was administered beyond progression to 276 patients (26%), 57 of whom achieved subsequent disease control; the median OS of patients receiving nivolumab beyond progression was 16.2 months (95% CI: 14.0-18.4), while 1-year OS rate was 62%. Interpretation: To date, this is the largest clinical experience with nivolumab in a real-world setting. Our data support its use in clinical practice for pretreated non-squamous NSCLC, including patients with older age or CNS metastases. (C) 2019 Elsevier Ltd. All rights reserved.

Formula: C7H8N2O. Bye, fridends, I hope you can learn more about C7H8N2O, If you have any questions, you can browse other blog as well. See you lster.

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

 

New explortion of 3-Nitrobenzaldehyde

Bye, fridends, I hope you can learn more about C7H5NO3, If you have any questions, you can browse other blog as well. See you lster.. Formula: C7H5NO3

Formula: C7H5NO3. I found the field of Chemistry very interesting. Saw the article Bifunctional luminescent Eu metal-organic framework for sensing nitroaromatic pollutants and Fe3+ ion with high sensitivity and selectivity published in 2021.0, Reprint Addresses Gao, EJ (corresponding author), Univ Sci & Technol Liaoning, Sch Chem Engn, Anshan 114051, Peoples R China.; Zhu, MC (corresponding author), Shenyang Univ Chem Technol, Key Lab Inorgan Mol Based Chem Liaoning Prov, Shenyang 110142, Peoples R China.; Zhu, MC (corresponding author), Shenyang Univ Chem Technol, Lab Coordinat Chem, Shenyang 110142, Peoples R China.. The CAS is 99-61-6. Through research, I have a further understanding and discovery of 3-Nitrobenzaldehyde.

In recent years, heavy metal ions and nitroaromatic explosives in environmental pollutants have been a serious threat to human health due to their high toxicity, carcinogenicity, and nondegradability. The detection of metal ions and nitroaromatics has become an urgent problem. In this paper, a new water stable luminescent Eu-based metal-organic framework ([Eu(L)(DMF)(2)](n)) was prepared by the reaction of rigid ligand H3L (3,5-bis-(3-carboxyphenoxy)benzoic acid) and Eu (NO3)(3)center dot 6H(2)O under solvothermal conditions. Luminescent detection of the nitroaromatic compounds and metal ions showed that the complex had high sensitivity to Fe3+, o-nitrophenol, p-nitrophenol, and m-nitrophenol.

Bye, fridends, I hope you can learn more about C7H5NO3, If you have any questions, you can browse other blog as well. See you lster.. Formula: C7H5NO3

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