Name | 1-(4-fluorophenyl)-4-(8-fluoro-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium-2-yl)butan-1-one,chloride |
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Synonyms |
4-(8-fluoro(1,2,3,4-tetrahydropyridino[4,3-b]indol-2-yl))-1-(4-fluorophenyl)bu tan-1-one,chloride
Butyrophenone,4'-fluoro-4-(8-fluoro-2,3,4,5-tetrahydro-1H-pyrido(4,3-b)indol-2-yl)-hydrochloride 4'-Fluoro-4-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido(4,3-b)indol-2-yl)butyrophenone hydrochloride EINECS 250-688-3 |
Boiling Point | 535ºC at 760mmHg |
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Melting Point | 212-214ºC |
Molecular Formula | C21H21ClF2N2O |
Molecular Weight | 390.85400 |
Flash Point | 277.4ºC |
Exact Mass | 390.13100 |
PSA | 36.10000 |
LogP | 5.20720 |
Hazard Codes | Xn:Harmful; |
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Risk Phrases | R22 |