| Identification | |
| Name: | 2-[(4-chlorophenyl)carbonyl]-1,2,3,4,6,7,12,12a-octahydropyrazino[1',2':1,6]pyrido[3,4-b]indole |
| Synonyms: | BRN 4564560;1,2,3,4,6,7,12,12a-Octahydro-2-(4-chlorobenzoyl)pyrazino(1',2':1,6)pyrido(3,4-b)indole;2-p-Chlorobenzoyl-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-(4-chlorobenzoyl)-;AC1MHYCN;LS-127728;77293-97-1 |
| CAS: | 77293-97-1 |
| Molecular Formula: | C21H20ClN3O |
| Molecular Weight: | 365.856 |
| InChI: | InChI=1/C21H20ClN3O/c22-15-7-5-14(6-8-15)21(26)25-10-9-24-13-20-18(11-16(24)12-25)17-3-1-2-4-19(17)23-20/h1-8,16,23H,9-13H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 305.9°C |
| Boiling Point: | 582.1°C at 760 mmHg |
| Density: | 1.4g/cm3 |
| Refractive index: | 1.727 |
| Flash Point: | 305.9°C |
| Safety Data | |
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