3-Phenyldithiocarbazic acid methyl ester
Names
[ CAS No. ]:
50878-38-1
[ Name ]:
3-Phenyldithiocarbazic acid methyl ester
Chemical & Physical Properties
[ Molecular Formula ]:
C8H10N2S2
[ Molecular Weight ]:
198.30800
[ Exact Mass ]:
198.02900
[ PSA ]:
88.49000
[ LogP ]:
2.73530
Precursor & DownStream
Precursor
DownStream
-
Hydrazinecarbothioamide,N,2-diphenyl-
-
Hydrazinecarbothioamide, N-(4-methylphenyl)-2-phenyl-
-
Hydrazinecarbothioamide,2-phenyl-
-
Dithizone
-
1-(5-methyl-3-methylsulfanyl-1-phenylpyrazol-4-yl)ethanone
-
1-anilino-3-methyl-thiourea
-
Hydrazinecarbothioamide,N-ethyl-2-phenyl-
-
Hydrazinecarbothioamide,2-phenyl-N-2-propen-1-yl-
-
1-anilino-3-benzylthiourea
-
Diazenecarbothioamide,N,N-diethyl-2-phenyl-
Related Compounds
-
3-Isoxazolecarboxylic acid, methyl ester (8CI,9CI)
-
3-cyanobenzeneimidic acid methyl ester
-
3-chloroformylacrylic acid methyl ester
-
3-CHLOROTETRAFLUOROPROPANOIC ACID METHYL ESTER
-
3-Chlorophenylcarbamodithioic acid methyl ester
-
3-Octadecenoic acid methyl ester
-
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
-
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
-
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
-
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
-
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
-
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
-
tert-Butyl-DL-alanine
-
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
-
N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine