Benzamide, 4-bromo-N-(thioxomethyl)-(83253-12-7)
- Name: Benzamide, 4-bromo-N-(thioxomethyl)-
- Synonyms:
- Molecular Formula:C8H6BrNOS
- Molecular Weight:244.112
- CAS Registry Number:83253-12-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 83244-42-2/Benzaldehyde, 3-(4-phenoxyphenoxy)-
- 83244-66-0/2-Butenoic acid, 2-butenyl ester
- 83244-67-1/7-Hexadecenoic acid, 7-hexadecenyl ester, (Z,Z)-
- 83244-98-8/1,2,4-Triazolo[3,4-a]phthalazinium, 6-chloro-2,3-dihydro-1,3,3-trimethyl-, sulfate (1:1)
- 83247-00-1/2-bromo-6-phenoxypyridine
- 83247-41-0/Hexenoic acid, hexenyl ester
- 83247-44-3/Acetic acid, diazo-, nitrophenyl ester
- 83248-27-5/Benzene, 1-(1-bromo-2,2-diphenylethenyl)-4-methyl-
- 83248-69-5/1H-Indene-3a,7a-dicarboxylic acid, 2,3,4,7-tetrahydro-1-oxo-, dimethyl ester, cis-
- 83249-02-9/Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-cyano-
- 83249-04-1/3-phenylbicyclo[1.1.1]pentane-1-carboxylic acid
- 83249-05-2/Ethanone, 1-(3-phenylbicyclo[1.1.1]pent-1-yl)-
- 83249-08-5/Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-hydroxy-
- 83249-09-6/Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-phenyl-, methyl ester
- 83249-12-1/Bicyclo[1.1.1]pentane, 1-nitro-3-phenyl-
- 83249-13-2/Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-nitro-
- 83250-88-8/Benzoic acid, 4-(phenylmethoxy)-, 3-[(1,1-dimethylethyl)amino]-2-hydroxypropyl ester
- 83251-47-2/Indeno[1,2-b]indol-10-amine, N,N-diethyl-5,10-dihydro-
- 83253-11-6/Benzamide, N-(thioxomethyl)-
- 83253-12-7/Benzamide, 4-bromo-N-(thioxomethyl)-
- 83253-13-8/Benzamide, 4-methoxy-N-(1-thioxoethyl)-
- 83253-15-0/1,3,5-Triazine, 2-(4-methoxyphenyl)-4,6-dimethyl-
- 83254-77-7/Hexanedioic acid, bis(2,4,6-trichlorophenyl) ester
- 83254-78-8/1,3-Benzenedicarboxylic acid, bis(2,4,6-trichlorophenyl) ester
- 83254-79-9/Acetamide, 2-chloro-N-(3-chlorophenyl)-N-phenyl-
- 83254-81-3/2H-Indol-2-one, 4-chloro-1,3-dihydro-1-phenyl-
- 83254-83-5/2H-Indol-2-one, 6-chloro-1,3-dihydro-1-phenyl-
- 83254-84-6/2H-Indol-2-one, 1-(3-chlorophenyl)-1,3-dihydro-
- 83256-01-3/1H-Imidazole-4-carbothioamide, 5-(methylthio)-
- 83257-91-4/Pyridazinium, 6-ethoxy-1,3-diphenyl-, tetrafluoroborate(1-)