(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)(pyridin-3-yl)methanone structure
|
Common Name | (8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)(pyridin-3-yl)methanone | ||
---|---|---|---|---|
CAS Number | 1040696-35-2 | Molecular Weight | 295.311 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 530.6±50.0 °C at 760 mmHg | |
Molecular Formula | C17H14FN3O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 274.7±30.1 °C |
Name | (8-Fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)(3-pyridinyl)methanone |
---|---|
Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
---|---|
Boiling Point | 530.6±50.0 °C at 760 mmHg |
Molecular Formula | C17H14FN3O |
Molecular Weight | 295.311 |
Flash Point | 274.7±30.1 °C |
Exact Mass | 295.112091 |
LogP | 1.22 |
Vapour Pressure | 0.0±1.4 mmHg at 25°C |
Index of Refraction | 1.691 |
(8-Fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)(3-pyridinyl)methanone |
Methanone, (8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-3-pyridinyl- |