Hydrazinecarbothioamide, 1-methyl-2-(phenylmethylene)-

Modify Date: 2024-01-19 17:27:28

Hydrazinecarbothioamide, 1-methyl-2-(phenylmethylene)- Structure
Hydrazinecarbothioamide, 1-methyl-2-(phenylmethylene)- structure
Common Name Hydrazinecarbothioamide, 1-methyl-2-(phenylmethylene)-
CAS Number 2613-10-7 Molecular Weight 193.26900
Density 1.14g/cm3 Boiling Point 315.8ºC at 760mmHg
Molecular Formula C9H11N3S Melting Point N/A
MSDS N/A Flash Point 144.8ºC

 Names

Name 1-[(Z)-benzylideneamino]-1-methylthiourea
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.14g/cm3
Boiling Point 315.8ºC at 760mmHg
Molecular Formula C9H11N3S
Molecular Weight 193.26900
Flash Point 144.8ºC
Exact Mass 193.06700
PSA 73.71000
LogP 1.89620
Vapour Pressure 0.000426mmHg at 25°C
Index of Refraction 1.596

 Synonyms

2-Thiophenecarboxylicacid,4-nitro-5-[2-(phenylmethylene)hydrazinyl]
2-benzylidene-1-methylhydrazinecarbothioamide
Benzaldehyd-2-methylsemicarbazon
5-benzylidenehydrazino-4-nitro-thiophene-2-carboxylic acid
benzaldehyde-(2-methyl thiosemicarbazone)
Benzaldehyd-<5-carboxy-3-nitro-<2>thienyl-hydrazon>
Benzaldehyd-<2-methyl-thiosemicarbazon>