1-(4-fluorophenyl)-4-(8-methoxy-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)butan-1-one
Modify Date: 2024-07-18 16:18:54
![1-(4-fluorophenyl)-4-(8-methoxy-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)butan-1-one Structure](https://image.chemsrc.com/caspic/115/23901-28-2.png)
1-(4-fluorophenyl)-4-(8-methoxy-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)butan-1-one structure
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Common Name | 1-(4-fluorophenyl)-4-(8-methoxy-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)butan-1-one | ||
|---|---|---|---|---|
| CAS Number | 23901-28-2 | Molecular Weight | 380.45500 | |
| Density | 1.205g/cm3 | Boiling Point | 579.9ºC at 760 mmHg | |
| Molecular Formula | C23H25FN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 304.5ºC | |
| Name | 1-(4-fluorophenyl)-4-(8-methoxy-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)butan-1-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.205g/cm3 |
|---|---|
| Boiling Point | 579.9ºC at 760 mmHg |
| Molecular Formula | C23H25FN2O2 |
| Molecular Weight | 380.45500 |
| Flash Point | 304.5ºC |
| Exact Mass | 380.19000 |
| PSA | 45.33000 |
| LogP | 4.31720 |
| Vapour Pressure | 1.93E-13mmHg at 25°C |
| Index of Refraction | 1.607 |
| 4'-Fluoro-4-(1,4,5,6-tetrahydro-8-methoxyazepino(4,5-b)indol-3(2H)-yl)butyrophenone |
| 1-(4-fluoro-phenyl)-4-(8-methoxy-1,4,5,6-tetrahydro-2H-azepino[4,5-b]indol-3-yl)-butan-1-one |
| 1-(4-fluorophenyl)-4-(8-methoxy-1,4,5,6-tetrahydroazepino[4,5-b]indol-3(2h)-yl)butan-1-one |
| Butyrophenone,4'-fluoro-4-(1,4,5,6-tetrahydro-8-methoxyazepino(4,5-b)indol-3(2H)-yl) |