4'-Fluoro-γ-[1,4,5,6-tetrahydro-10-methoxy-6-methylazepino[4,5-b]indol-3(2H)-yl]butyrophenone
Modify Date: 2024-04-02 18:08:17
![4'-Fluoro-γ-[1,4,5,6-tetrahydro-10-methoxy-6-methylazepino[4,5-b]indol-3(2H)-yl]butyrophenone Structure](https://image.chemsrc.com/caspic/293/24441-77-8.png)
4'-Fluoro-γ-[1,4,5,6-tetrahydro-10-methoxy-6-methylazepino[4,5-b]indol-3(2H)-yl]butyrophenone structure
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Common Name | 4'-Fluoro-γ-[1,4,5,6-tetrahydro-10-methoxy-6-methylazepino[4,5-b]indol-3(2H)-yl]butyrophenone | ||
|---|---|---|---|---|
| CAS Number | 24441-77-8 | Molecular Weight | 394.48200 | |
| Density | 1.19g/cm3 | Boiling Point | 587.3ºC at 760 mmHg | |
| Molecular Formula | C24H27FN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 309ºC | |
| Name | 1-(4-fluorophenyl)-4-(10-methoxy-6-methyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-3-yl)butan-1-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.19g/cm3 |
|---|---|
| Boiling Point | 587.3ºC at 760 mmHg |
| Molecular Formula | C24H27FN2O2 |
| Molecular Weight | 394.48200 |
| Flash Point | 309ºC |
| Exact Mass | 394.20600 |
| PSA | 34.47000 |
| LogP | 4.32760 |
| Vapour Pressure | 8.98E-14mmHg at 25°C |
| Index of Refraction | 1.595 |
| 1-(4-fluoro-phenyl)-4-(10-methoxy-6-methyl-1,4,5,6-tetrahydro-2H-azepino[4,5-b]indol-3-yl)-butan-1-one |
| 4'-Fluoro-4-(10-methoxy-6-methyl-1,4,5,6-tetrahydroazepino(4,5-b)indol-3(2H)-yl)butyrophenone |
| Butyrophenone,4'-fluoro-4-(10-methoxy-6-methyl-1,4,5,6-tetrahydroazepino(4,5-b)indol-3(2H)-yl) |
| 1-(4-fluorophenyl)-4-(10-methoxy-6-methyl-1,4,5,6-tetrahydroazepino[4,5-b]indol-3(2H)-yl)butan-1-one |