2(1H)-Pyridinethione,1-benzoyl-3,6-dihydro- (7CI,8CI)

Modify Date: 2024-09-17 19:26:51

2(1H)-Pyridinethione,1-benzoyl-3,6-dihydro- (7CI,8CI) Structure
2(1H)-Pyridinethione,1-benzoyl-3,6-dihydro- (7CI,8CI) structure
Common Name 2(1H)-Pyridinethione,1-benzoyl-3,6-dihydro- (7CI,8CI)
CAS Number 6431-24-9 Molecular Weight 217.287
Density 1.3±0.1 g/cm3 Boiling Point 336.0±45.0 °C at 760 mmHg
Molecular Formula C12H11NOS Melting Point N/A
MSDS N/A Flash Point 157.0±28.7 °C

 Names

Name Phenyl(2-thioxo-3,6-dihydro-1(2H)-pyridinyl)methanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 336.0±45.0 °C at 760 mmHg
Molecular Formula C12H11NOS
Molecular Weight 217.287
Flash Point 157.0±28.7 °C
Exact Mass 217.056137
LogP 1.09
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.660

 Synonyms

Methanone, (3,6-dihydro-2-thioxo-1(2H)-pyridinyl)phenyl-
Phenyl(2-thioxo-3,6-dihydro-1(2H)-pyridinyl)methanone