1-(4-fluorophenyl)-4-(10-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-3-ium-3-yl)butan-1-one,chloride
Modify Date: 2024-02-05 18:23:28
![1-(4-fluorophenyl)-4-(10-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-3-ium-3-yl)butan-1-one,chloride Structure](https://image.chemsrc.com/caspic/191/23901-26-0.png)
1-(4-fluorophenyl)-4-(10-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-3-ium-3-yl)butan-1-one,chloride structure
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Common Name | 1-(4-fluorophenyl)-4-(10-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-3-ium-3-yl)butan-1-one,chloride | ||
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| CAS Number | 23901-26-0 | Molecular Weight | 416.91600 | |
| Density | N/A | Boiling Point | 579.9ºC at 760mmHg | |
| Molecular Formula | C23H26ClFN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 304.5ºC | |
| Name | 1-(4-fluorophenyl)-4-(10-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-3-ium-3-yl)butan-1-one,chloride |
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| Synonym | More Synonyms |
| Boiling Point | 579.9ºC at 760mmHg |
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| Molecular Formula | C23H26ClFN2O2 |
| Molecular Weight | 416.91600 |
| Flash Point | 304.5ºC |
| Exact Mass | 416.16700 |
| PSA | 45.33000 |
| LogP | 5.11920 |
| Vapour Pressure | 1.93E-13mmHg at 25°C |
| 1-(4-fluorophenyl)-4-(10-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-3-ium-3-yl)butan-1-one chloride |
| Butyrophenone,4'-fluoro-4-(10-methoxy-1,4,5,6-tetrahydroazepino(4,5-b)indol-3(2H)-yl)-,hydrochloride |