| Identification |
| Name: | 2H-Quinolizine,octahydro-1-(1H-indol-3-yl)- |
| Synonyms: | Octahydro-1-(1H-indol-3-yl)-2H-quinolizine;2H-Quinolizine, octahydro-1-(1H-indol-3-yl)-;NSC610530;AC1L77BR;NSC-610530;LS-142865;1-(1H-indol-3-yl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;118687-87-9 |
| CAS: | 118687-87-9 |
| Molecular Formula: | C17H22 N2 |
| Molecular Weight: | 254.37 |
| InChI: | InChI=1/C17H22N2/c1-2-8-16-13(6-1)15(12-18-16)14-7-5-11-19-10-4-3-9-17(14)19/h1-2,6,8,12,14,17-18H,3-5,7,9-11H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 215.7°C |
| Boiling Point: | 433°C at 760 mmHg |
| Density: | 1.14g/cm3 |
| Refractive index: | 1.639 |
| Flash Point: | 215.7°C |
| Safety Data |
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