23901-28-2
23901-28-2 structure
- Name: 1-(4-fluorophenyl)-4-(8-methoxy-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)butan-1-one
- Chemical 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 Formula: C23H25FN2O2
- Molecular Weight: 380.45500
- Create Date: 2017-03-29 07:38:46
- Modify Date: 2024-07-18 16:18:54
| Name | 1-(4-fluorophenyl)-4-(8-methoxy-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)butan-1-one |
|---|---|
| Synonyms |
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) |
| 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 |