| Identification | |
| Name: | 1-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-3-phenoxypropan-2-ol |
| Synonyms: | BRN 0578516;(+-)-alpha-Benzyl-1,2,3,4,6,7,12,12a-octahydropyrazino(1',2':1,6)pyrido(3,4-b)indole-2-ethanol;Pyrazino(1',2':1,6)pyrido(3,4-b)indole-2-ethanol, 1,2,3,4,6,7,12,12a-octahydro-alpha-benzyl-,(+-)-;AC1MI5XH;LS-127718;42021-33-0 |
| CAS: | 42021-33-0 |
| Molecular Formula: | C23H27N3O2 |
| Molecular Weight: | 377.4794 |
| InChI: | InChI=1/C23H27N3O2/c27-18(16-28-19-6-2-1-3-7-19)14-25-10-11-26-15-23-21(12-17(26)13-25)20-8-4-5-9-22(20)24-23/h1-9,17-18,24,27H,10-16H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 327.5°C |
| Boiling Point: | 618°C at 760 mmHg |
| Density: | 1.3g/cm3 |
| Refractive index: | 1.696 |
| Flash Point: | 327.5°C |
| Safety Data | |
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