| Identification |
| Name: | 2H-Quinolizine,1-(5-chloro-1H-indol-3-yl)octahydro- |
| Synonyms: | Octahydro-1-(5-chloro-1H-indol-3-yl)-2H-quinolizine;2H-Quinolizine, octahydro-1-(5-chloro-1H-indol-3-yl)-;AC1MJA7Z;LS-142858;1-(5-chloro-1H-indol-3-yl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;118687-89-1 |
| CAS: | 118687-89-1 |
| Molecular Formula: | C17H21 Cl N2 |
| Molecular Weight: | 288.815 |
| InChI: | InChI=1/C17H21ClN2/c18-12-6-7-16-14(10-12)15(11-19-16)13-4-3-9-20-8-2-1-5-17(13)20/h6-7,10-11,13,17,19H,1-5,8-9H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 232.4°C |
| Boiling Point: | 460.6°Cat760mmHg |
| Density: | 1.24g/cm3 |
| Refractive index: | 1.647 |
| Flash Point: | 232.4°C |
| Safety Data |
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