4'-FLUORO-4-(8-FLUORO-1,3,4,5-TETRAHYDRO-2H-PYRIDOó4,3-B]INDOL-2-YL)BUTYROPHENONEHCL,99
Modify Date: 2025-09-17 20:20:40
![4'-FLUORO-4-(8-FLUORO-1,3,4,5-TETRAHYDRO-2H-PYRIDOó4,3-B]INDOL-2-YL)BUTYROPHENONEHCL,99 Structure](https://image.chemsrc.com/caspic/167/31540-62-2.png)
4'-FLUORO-4-(8-FLUORO-1,3,4,5-TETRAHYDRO-2H-PYRIDOó4,3-B]INDOL-2-YL)BUTYROPHENONEHCL,99 structure
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Common Name | 4'-FLUORO-4-(8-FLUORO-1,3,4,5-TETRAHYDRO-2H-PYRIDOó4,3-B]INDOL-2-YL)BUTYROPHENONEHCL,99 | ||
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| CAS Number | 31540-62-2 | Molecular Weight | 390.85400 | |
| Density | N/A | Boiling Point | 535ºC at 760mmHg | |
| Molecular Formula | C21H21ClF2N2O | Melting Point | 212-214ºC | |
| MSDS | N/A | Flash Point | 277.4ºC | |
| 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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| Synonym | More Synonyms |
| Boiling Point | 535ºC at 760mmHg |
|---|---|
| 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; |
|---|---|
| Risk Phrases | R22 |
| 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 |