| Identification | |
| Name: | 2-(3,3-diphenylprop-2-en-1-yl)-1,2,3,4,6,7,12,12a-octahydropyrazino[1',2':1,6]pyrido[3,4-b]indole |
| Synonyms: | BRN 4582368;1,2,3,4,6,7,12,12a-Octahydro-2-(3,3-diphenyl-2-propenyl)pyrazino(1',2':1,6)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-(3,3-diphenyl-2-propenyl)-;AC1MHYCZ;LS-127732;77294-03-2 |
| CAS: | 77294-03-2 |
| Molecular Formula: | C29H29N3 |
| Molecular Weight: | 419.5607 |
| InChI: | InChI=1/C29H29N3/c1-3-9-22(10-4-1)25(23-11-5-2-6-12-23)15-16-31-17-18-32-21-29-27(19-24(32)20-31)26-13-7-8-14-28(26)30-29/h1-15,24,30H,16-21H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 334.7°C |
| Boiling Point: | 629.7°C at 760 mmHg |
| Density: | 1.24g/cm3 |
| Refractive index: | 1.715 |
| Flash Point: | 334.7°C |
| Safety Data | |
 |
|
