| Identification | |
| Name: | 4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-1-phenylbutan-1-one |
| Synonyms: | dl-2-(2-Phenacylethyl)-1,2,3,4,6,7,12,12a-octahydro(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-benzoylpropyl)-, dl-;AC1MI5XT;LS-127723;42021-39-6 |
| CAS: | 42021-39-6 |
| Molecular Formula: | C24H27N3O |
| Molecular Weight: | 373.4907 |
| InChI: | InChI=1/C24H27N3O/c28-24(18-7-2-1-3-8-18)11-6-12-26-13-14-27-17-23-21(15-19(27)16-26)20-9-4-5-10-22(20)25-23/h1-5,7-10,19,25H,6,11-17H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 307.7°C |
| Boiling Point: | 585.2°C at 760 mmHg |
| Density: | 1.25g/cm3 |
| Refractive index: | 1.68 |
| Flash Point: | 307.7°C |
| Safety Data | |
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