| Identification | |
| Name: | 5-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-1-phenylpentan-1-one |
| Synonyms: | 5-(3,4,6,7,12,12a-Hexahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2-yl)-1-phenyl-1-pentanone;1-Pentanone, 5-(3,4,6,7,12,12a-hexahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2(1H)-yl-1-phenyl-, (+-)-;AC1MI5XQ;LS-101978;42021-38-5 |
| CAS: | 42021-38-5 |
| Molecular Formula: | C25H29N3O |
| Molecular Weight: | 387.5173 |
| InChI: | InChI=1/C25H29N3O/c29-25(19-8-2-1-3-9-19)12-6-7-13-27-14-15-28-18-24-22(16-20(28)17-27)21-10-4-5-11-23(21)26-24/h1-5,8-11,20,26H,6-7,12-18H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 311.1°C |
| Boiling Point: | 590.7°C at 760 mmHg |
| Density: | 1.23g/cm3 |
| Refractive index: | 1.67 |
| Flash Point: | 311.1°C |
| Safety Data | |
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