1-(4-Fluorophenyl)-4-(1,4,5,6-tetrahydroazepino[4,5-b]indol-3(2H)-yl)-1-butanone
Modify Date: 2024-01-31 21:27:03
![1-(4-Fluorophenyl)-4-(1,4,5,6-tetrahydroazepino[4,5-b]indol-3(2H)-yl)-1-butanone Structure](https://www.chemsrc.com/caspic/032/23712-07-4.png)
1-(4-Fluorophenyl)-4-(1,4,5,6-tetrahydroazepino[4,5-b]indol-3(2H)-yl)-1-butanone structure
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Common Name | 1-(4-Fluorophenyl)-4-(1,4,5,6-tetrahydroazepino[4,5-b]indol-3(2H)-yl)-1-butanone | ||
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| CAS Number | 23712-07-4 | Molecular Weight | 350.42900 | |
| Density | 1.201g/cm3 | Boiling Point | 551.9ºC at 760mmHg | |
| Molecular Formula | C22H23FN2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 287.6ºC | |
| Name | 1-(4-fluorophenyl)-4-(2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)butan-1-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.201g/cm3 |
|---|---|
| Boiling Point | 551.9ºC at 760mmHg |
| Molecular Formula | C22H23FN2O |
| Molecular Weight | 350.42900 |
| Flash Point | 287.6ºC |
| Exact Mass | 350.17900 |
| PSA | 36.10000 |
| LogP | 4.30860 |
| Vapour Pressure | 3.17E-12mmHg at 25°C |
| Index of Refraction | 1.619 |
| HS Code | 2933990090 |
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| HS Code | 2933990090 |
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| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
| 1-(4-fluoro-phenyl)-4-(1,4,5,6-tetrahydro-2H-azepino[4,5-b]indol-3-yl)-butan-1-one |
| BUTYROPHENONE,4'-FLUORO-4-(1,4,5,6-TETRAHYDROAZEPINO(4,5-b)INDOL-3(2H)-YL) |
| 1-Butanone,1-(4-fluorophenyl)-4-(1,4,5,6-tetrahydroazepino(4,5-b)indol-3(2H)-yl) |
| 1-Butanone,1-(4-fluorophenyl)-4-(1,4,5,6-tetrahydroazepino(4,5-b)indol-3(2H)-yl)-(9CI) |
| 4'-Fluoro-4-(1,4,5,6-tetrahydroazepino<4,5-b>indol-3(2H)-yl)butyrophenone |