| Identification | |
| Name: | 2-(phenylacetyl)-1,2,3,4,6,7,12,12a-octahydropyrazino[1',2':1,6]pyrido[3,4-b]indole |
| Synonyms: | Pyrazino(1',2':1,6)pyrido(3,4-b)indole, 1,2,3,4,6,7,12,12a-octahydro-2-benzylcarbonyl-, dl-;dl-2-Benzylcarbonyl-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-(phenylacetyl)-, (+-)-;AC1MI5XB;LS-127724;42021-31-8 |
| CAS: | 42021-31-8 |
| Molecular Formula: | C22H23N3O |
| Molecular Weight: | 345.4375 |
| InChI: | InChI=1/C22H23N3O/c26-22(12-16-6-2-1-3-7-16)25-11-10-24-15-21-19(13-17(24)14-25)18-8-4-5-9-20(18)23-21/h1-9,17,23H,10-15H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 306.4°C |
| Boiling Point: | 582.9°C at 760 mmHg |
| Density: | 1.29g/cm3 |
| Refractive index: | 1.706 |
| Flash Point: | 306.4°C |
| Safety Data | |
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