()-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: 2024-02-03 08:11:19
![()-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://www.chemsrc.com/caspic/249/42021-34-1.png)
()-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 | ()-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 | 42021-34-1 | Molecular Weight | 391.48100 | |
| Density | 1.29g/cm3 | Boiling Point | 594.2ºC at 760mmHg | |
| Molecular Formula | C24H26FN3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 313.2ºC | |
| Name | 1-(4-Fluorophenyl)-4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6] pyrido[3,4-b]indol-2(1H)-yl)-1-butanone |
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| Density | 1.29g/cm3 |
|---|---|
| Boiling Point | 594.2ºC at 760mmHg |
| Molecular Formula | C24H26FN3O |
| Molecular Weight | 391.48100 |
| Flash Point | 313.2ºC |
| Exact Mass | 391.20600 |
| PSA | 39.34000 |
| LogP | 3.88820 |