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 |
---|---|
Synonyms |
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 |
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 |