| Identification | |
| 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 |
| Synonyms: | Pyrazino(1',2':1,6)pyrido(3,4-b)indole, 1,2,3,4,6,7,12,12a-octahydro-2-(3-(p-fluorobenzoyl)propyl)-, dl-;(1)-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 |
| CAS: | 42021-34-1 |
| EINECS: | 255-629-5 |
| Molecular Formula: | C24H26FN3O |
| Molecular Weight: | 391.487 |
| InChI: | InChI=1S/C24H26FN3O/c25-18-9-7-17(8-10-18)24(29)6-3-11-27-12-13-28-16-23-21(14-19(28)15-27)20-4-1-2-5-22(20)26-23/h1-2,4-5,7-10,19,26H,3,6,11-16H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 313.2°C |
| Boiling Point: | 594.2°Cat760mmHg |
| Density: | 1.29g/cm3 |
| Flash Point: | 313.2°C |
| Safety Data | |
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