Benzenepropanethioamide, N-(4-chlorophenyl)-b-oxo-(61317-46-2)
- Name: Benzenepropanethioamide, N-(4-chlorophenyl)-b-oxo-
- Synonyms:
- Molecular Formula:C15H12ClNOS
- Molecular Weight:289.785
- CAS Registry Number:61317-46-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 61317-25-7/Benzene, 1,2,4,5-tetramethyl-3,6-bis[(2,4,6-tribromophenoxy)methyl]-
- 61317-26-8/2H-Benzimidazol-2-one, 1-[1-[4,4-bis(4-fluorophenyl)cyclohexyl]-4-piperidinyl]-1,3-dihydro-
- 61317-27-9/1H-Indazol-3-amine, 5-chloro-N,N-dimethyl-
- 61317-28-0/2-Thiophenecarboxaldehyde, 5-bromo-, 2-benzothiazolylhydrazone
- 61317-30-4/Benzenamine, N-[3,5-dimethyl-1-(2-methylpropyl)-2-hexenylidene]-4-methoxy-
- 61317-31-5/Acetamide, N-(4-methoxy-9-acridinyl)-N-methyl-
- 61317-32-6/5-Amino-2(1H)-quinolinone
- 61317-33-7/2,5(1H,6H)-Quinolinedione, 7,8-dihydro-, 5-oxime
- 61317-35-9/Phosphoric acid, monoethyl ester, barium salt
- 61317-36-0/Morpholine, 4-[2-(9H-carbazol-2-yl)-1-thioxoethyl]-
- 61317-37-1/7H-1,2,4-Dithiazepin-7-one, 3,4-dihydro-4-(2-methoxyphenyl)-5-methyl-3-(2-oxopropylidene)-
- 61317-38-2/7H-1,2,4-Dithiazepin-7-one, 4-(4-chlorophenyl)-3,4-dihydro-5-methyl-3-(2-oxopropylidene)-
- 61317-39-3/7H-1,2,4-Dithiazepin-7-one, 3,4-dihydro-3-(2-oxo-2-phenylethylidene)-4,5-diphenyl-
- 61317-40-6/7H-1,2,4-Dithiazepin-7-one, 3,4-dihydro-4-(4-methylphenyl)-3-(2-oxo-2-phenylethylidene)-5-phenyl-
- 61317-41-7/7H-1,2,4-Dithiazepin-7-one, 3,4-dihydro-4-(2-methoxyphenyl)-3-(2-oxo-2-phenylethylidene)-5-phenyl -
- 61317-42-8/7H-1,2,4-Dithiazepin-7-one, 4-(4-chlorophenyl)-3,4-dihydro-3-(2-oxo-2-phenylethylidene)-5-phenyl-
- 61317-43-9/Butanethioamide, N-(2-methoxyphenyl)-3-oxo-
- 61317-44-0/Benzenepropanethioamide, N-(4-methylphenyl)-b-oxo-
- 61317-45-1/Benzenepropanethioamide, N-(2-methoxyphenyl)-b-oxo-
- 61317-46-2/Benzenepropanethioamide, N-(4-chlorophenyl)-b-oxo-
- 61317-48-4/3H-Pyrazolo[4,3-f]quinoline, 3-acetyl-
- 61317-49-5/2H-Pyrazolo[4,3-f]quinoline, 2-acetyl-
- 61317-50-8/1H-Pyrazolo[3,4-f]quinoline, 1-acetyl-
- 61317-71-3/1H-Inden-1-one, 4,7-difluoro-2,3-dihydro-3-methyl-
- 61317-72-4/1-Pentyn-3-ol, 4,4-dimethyl-, (R)-
- 61317-74-6/1,2-Benzenedicarboxylic acid, mono[1-(1,1-dimethylethyl)-2-propynyl] ester
- 61317-78-0/2,4(1H,3H)-Pyrimidinedione, 6-amino-5-(2-chlorobenzoyl)-1,3-dimethyl-
- 61317-79-1/2,4(1H,3H)-Pyrimidinedione, 6-amino-5-(4-chlorobenzoyl)-1,3-dimethyl-
- 61317-80-4/2,4(1H,3H)-Pyrimidinedione, 6-amino-1,3-dimethyl-5-(2-nitrobenzoyl)-
- 61317-81-5/2,4(1H,3H)-Pyrimidinedione, 6-amino-1,3-dimethyl-5-(4-nitrobenzoyl)-