| Identification | |
| Name: | 3-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-1-methylpropyl acetate |
| Synonyms: | BRN 0627155;dl-2-(3-Acetoxybutyl)-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-(3-acetoxybutyl)-, dl-;AC1MI660;LS-127719;42139-71-9 |
| CAS: | 42139-71-9 |
| Molecular Formula: | C20H27N3O2 |
| Molecular Weight: | 341.4473 |
| InChI: | InChI=1/C20H27N3O2/c1-14(25-15(2)24)7-8-22-9-10-23-13-20-18(11-16(23)12-22)17-5-3-4-6-19(17)21-20/h3-6,14,16,21H,7-13H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 264.5°C |
| Boiling Point: | 513.8°C at 760 mmHg |
| Density: | 1.22g/cm3 |
| Refractive index: | 1.63 |
| Flash Point: | 264.5°C |
| Safety Data | |
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