N-cyclohexylsulfamate,1-(4-fluorophenyl)-4-(9-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-3-ium-3-yl)butan-1-one
Modify Date: 2024-04-07 07:00:05
![N-cyclohexylsulfamate,1-(4-fluorophenyl)-4-(9-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-3-ium-3-yl)butan-1-one Structure](https://www.chemsrc.com/caspic/153/23901-27-1.png)
N-cyclohexylsulfamate,1-(4-fluorophenyl)-4-(9-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-3-ium-3-yl)butan-1-one structure
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Common Name | N-cyclohexylsulfamate,1-(4-fluorophenyl)-4-(9-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-3-ium-3-yl)butan-1-one | ||
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| CAS Number | 23901-27-1 | Molecular Weight | 559.69300 | |
| Density | N/A | Boiling Point | 579.9ºC at 760 mmHg | |
| Molecular Formula | C29H38FN3O5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 304.5ºC | |
| Name | N-cyclohexylsulfamate,1-(4-fluorophenyl)-4-(9-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-3-ium-3-yl)butan-1-one |
|---|---|
| Synonym | More Synonyms |
| Boiling Point | 579.9ºC at 760 mmHg |
|---|---|
| Molecular Formula | C29H38FN3O5S |
| Molecular Weight | 559.69300 |
| Flash Point | 304.5ºC |
| Exact Mass | 559.25200 |
| PSA | 120.11000 |
| LogP | 6.50040 |
| Vapour Pressure | 1.93E-13mmHg at 25°C |
| Butyrophenone,4'-fluoro-4-(9-methoxy-1,4,5,6-tetrahydroazepino(4,5-b)indol-3(2H)-yl)-,cyclohexanesulfamate |
| 1-(4-fluorophenyl)-4-(9-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-3-ium-3-yl)butan-1-one |