(2-chloropyridin-3-yl)(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone structure
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Common Name | (2-chloropyridin-3-yl)(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone | ||
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CAS Number | 1010895-57-4 | Molecular Weight | 329.756 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 567.4±50.0 °C at 760 mmHg | |
Molecular Formula | C17H13ClFN3O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 297.0±30.1 °C |
Name | (2-Chloro-3-pyridinyl)(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone |
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Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
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Boiling Point | 567.4±50.0 °C at 760 mmHg |
Molecular Formula | C17H13ClFN3O |
Molecular Weight | 329.756 |
Flash Point | 297.0±30.1 °C |
Exact Mass | 329.073120 |
LogP | 2.40 |
Vapour Pressure | 0.0±1.6 mmHg at 25°C |
Index of Refraction | 1.695 |
(2-Chloro-3-pyridinyl)(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone |
Methanone, (2-chloro-3-pyridinyl)(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)- |