1H-1,3,4-Benzotriazepine,2-(2-thienyl)-5-[3-(trifluoromethyl)phenyl]-(9CI) structure
|
Common Name | 1H-1,3,4-Benzotriazepine,2-(2-thienyl)-5-[3-(trifluoromethyl)phenyl]-(9CI) | ||
---|---|---|---|---|
CAS Number | 606107-65-7 | Molecular Weight | 371.379 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 493.9±55.0 °C at 760 mmHg | |
Molecular Formula | C19H12F3N3S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 252.5±31.5 °C |
Name | 2-(2-Thienyl)-5-[3-(trifluoromethyl)phenyl]-1H-1,3,4-benzotriazepine |
---|---|
Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
---|---|
Boiling Point | 493.9±55.0 °C at 760 mmHg |
Molecular Formula | C19H12F3N3S |
Molecular Weight | 371.379 |
Flash Point | 252.5±31.5 °C |
Exact Mass | 371.070404 |
LogP | 4.39 |
Vapour Pressure | 0.0±1.3 mmHg at 25°C |
Index of Refraction | 1.647 |
2-Thiophen-2-yl-5-(3-trifluoromethyl-phenyl)-3H-benzo[e][1,2,4]triazepine |
2-(2-Thienyl)-5-[3-(trifluoromethyl)phenyl]-1H-1,3,4-benzotriazepine |
3H-1,3,4-Benzotriazepine, 2-(2-thienyl)-5-[3-(trifluoromethyl)phenyl]- |