(S)-1-(4-fluorophenyl)-4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)butan-1-one
Modify Date: 2024-09-17 13:26:10
![(S)-1-(4-fluorophenyl)-4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)butan-1-one Structure](https://image.chemsrc.com/caspic/211/42021-35-2.png)
(S)-1-(4-fluorophenyl)-4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)butan-1-one structure
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Common Name | (S)-1-(4-fluorophenyl)-4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)butan-1-one | ||
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| CAS Number | 42021-35-2 | Molecular Weight | 391.481 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 594.2±50.0 °C at 760 mmHg | |
| Molecular Formula | C24H26FN3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 313.2±30.1 °C | |
| Name | (S)-1-(4-fluorophenyl)-4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)butan-1-one |
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| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 594.2±50.0 °C at 760 mmHg |
| Molecular Formula | C24H26FN3O |
| Molecular Weight | 391.481 |
| Flash Point | 313.2±30.1 °C |
| Exact Mass | 391.205994 |
| LogP | 2.72 |
| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
| Index of Refraction | 1.669 |
| 1-(4-Fluorophenyl)-4-[(12aS)-3,4,6,7,12,12a-hexahydropyrazino[1′,2′:1,6]pyrido[3,4-b]indol-2(1H)-yl]-1-butanone |
| 1-Butanone, 1-(4-fluorophenyl)-4-[(12aS)-3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl]- |
| 1-(4-Fluorophenyl)-4-[(12aS)-3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl]-1-butanone |
| (S)-1-(4-fluorophenyl)-4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)butan-1-one |
| EINECS 255-630-0 |