| Identification | |
| Name: | 1-(4-fluorophenyl)-2-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)ethanone |
| Synonyms: | 2-(p-Fluorophenacyl)-1,2,3,4,6,7,12,12a-octahydropyrazino(2',1':6,1)pyrido(3,4-b)indole;Pyrazino(1',2':1,6)pyrido(3,4-b)indole, 1,2,3,4,6,7,12,12a-octahydro-2-(p-fluorophenacyl)-, dl-;AC1MI5WT;LS-127736;42021-24-9 |
| CAS: | 42021-24-9 |
| Molecular Formula: | C22H22FN3O |
| Molecular Weight: | 363.428 |
| InChI: | InChI=1/C22H22FN3O/c23-16-7-5-15(6-8-16)22(27)14-25-9-10-26-13-21-19(11-17(26)12-25)18-3-1-2-4-20(18)24-21/h1-8,17,24H,9-14H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 295.3°C |
| Boiling Point: | 564.7°C at 760 mmHg |
| Density: | 1.34g/cm3 |
| Refractive index: | 1.692 |
| Flash Point: | 295.3°C |
| Safety Data | |
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