2-NITROTHIOANISOLE(3058-47-7)
- Name: 2-NITROTHIOANISOLE
- Synonyms:2-Nitrothioanisole;Methyl 2-nitrophenyl sulfide;
- Molecular Formula:C7H7NO2S
- Molecular Weight:169.204
- CAS Registry Number:3058-47-7
- EINECS:
- Melting Point:64.5°C
- Water Solubility:
Other Product
- 97050-94-7/Ethanaminium, 2-((3-((dimethylamino)carbonyloxy)phenoxy)acetylamino)-N,N,N-triethyl-, iodide
- 64861-82-1/4-bromo-5H-1,2-oxathiole 2,2-dioxide
- 7051-20-9/5-(4-butoxy-3-ethoxyphenyl)-3-hydroxy-4-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1-(2-methoxyethyl)-1,5-dihydro-2H-pyrrol-2-one
- 4597-92-6/1,2-dimethyl-1,8a-dihydroimidazo[1,2-a]pyridine
- 176163-48-7/2-Propenoic acid,2-methyl-,esters,2-[3-(2Hbenzotriazol- 2-yl)-4-hydroxyphenyl]ethyl ester,polymer with ethenylbenzene
- 64165-20-4/Oxirane, 2-ethyl-3-(5-(4-ethylphenoxy)-2,3-dimethylpentyl)-2-methyl-
- 91081-59-3/Schiff bases, benzylidene C12-14-tert-alkyl
- 68937-25-7/1,6-Hexanediol, reaction products with ammonia, nonprecursor residue
- 3087-37-4/Titanium propoxide
- 92112-69-1/HEXANES, MIXTURE OF ISOMERS, FOR SPECTROSCOPY, 95+%
- 88498-93-5/Thiazolo[3.2-a]benzimidazol-3(2H)-one, 2-(4-hydroxy-3-methoxy-benzylid eno)-
- 94023-29-7/disodium N-[2-[(carboxylatomethyl)(2-hydroxyethyl)amino]ethyl]-N-(1-oxotetradecyl)glycinate
- 28837-62-9/naphthalen-1-yl (diethoxyphosphorothioyl)methylcarbamate
- 3058-47-7/2-NITROTHIOANISOLE
- 84540-08-9/Salivary gland, parotid, ext.
- 7226-89-3/1,4,8,11-tetraazacyclotetradecane, 1-(4-nitrophenyl)-, copper(2+) salt (1:1)
- 26246-67-3/FAP 3
- 34988-34-6/N-[(3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ylidene)amino]-4-methyl-benzenesulfonamide
- 68239-99-6/4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, polymer with ethenylbenzene, ethenylmethylbenzene, 1H-indene, 3-methylene-6-(1-methylethyl)cyclohexene, (1-methylethenyl)benzene, 1-methyl-4-(1-methylethenyl)cyclohexene, 1-methyl-4-(1-methylethyl)-1,3-cyclohe
- 93671-10-4/[(6-amino-5-{[(2-aminophenyl)sulfonyl]amino}-4-oxo-1,4-dihydropyrimidin-2-yl)sulfanyl]acetic acid
- 5411-27-8/2-(pyrrolidin-1-yl)ethyl 2,6-dimethyl-4-propoxybenzoate
- 17163-22-3/NSC 178900
- 93924-90-4/4H-1-Benzopyran-4-one, 3-((6-O-(6-deoxy-alpha-l-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, 2-hydroxyethyl ethers
- 91486-86-1/ethyl 3-[(diethylamino)methyl]-1H-indole-2-carboxylate
- 29721-95-7/Sodium alpha-hydroxy-ar-methoxytoluene-alpha-sulphonate
- 4470-98-8/N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-ethoxybenzamide
- 13333-87-4/AKOS BC-3144
- 23435-46-3/ethyl N-[(benzyloxy)carbonyl]-S-tritylcysteinyltryptophanate
- 19356-03-7/2-oxo-2-(2-phenylhydrazinyl)acetamide
- 23693-38-1/7-METHOXY-1,3-BENZODIOXOLE-5-ETHANAMINE