1H-Azepine-1-carbothioamide,hexahydro-N-2-propenyl-(9CI)

Modify Date: 2024-09-10 14:36:27

1H-Azepine-1-carbothioamide,hexahydro-N-2-propenyl-(9CI) Structure
1H-Azepine-1-carbothioamide,hexahydro-N-2-propenyl-(9CI) structure
Common Name 1H-Azepine-1-carbothioamide,hexahydro-N-2-propenyl-(9CI)
CAS Number 346700-48-9 Molecular Weight 198.328
Density 1.0±0.1 g/cm3 Boiling Point 280.2±33.0 °C at 760 mmHg
Molecular Formula C10H18N2S Melting Point N/A
MSDS N/A Flash Point 123.3±25.4 °C

 Names

Name N-Allyl-1-azepanecarbothioamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 280.2±33.0 °C at 760 mmHg
Molecular Formula C10H18N2S
Molecular Weight 198.328
Flash Point 123.3±25.4 °C
Exact Mass 198.119064
LogP 2.05
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.543

 Synonyms

N-Allyl-1-azepanecarbothioamide
1H-Azepine-1-carbothioamide, hexahydro-N-2-propen-1-yl-
MFCD01006273