| Identification |
| Name: | 2H-Quinolizine,3-[(4-chlorophenyl)methyl]octahydro- |
| Synonyms: | 2H-Quinolizine,3-(p-chlorobenzyl)octahydro- (8CI); Quinolizine, 3-(p-chlorobenzyl)octahydro-(7CI); 3-(p-Chlorobenzyl)octahydroquinolizine; Cloquinozine |
| CAS: | 5220-68-8 |
| Molecular Formula: | C16H22 Cl N |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C16H22ClN/c17-15-7-4-13(5-8-15)11-14-6-9-16-3-1-2-10-18(16)12-14/h4-5,7-8,14,16H,1-3,6,9-12H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 170.8°C |
| Boiling Point: | 358.8°Cat760mmHg |
| Density: | 1.12g/cm3 |
| Refractive index: | 1.573 |
| Flash Point: | 170.8°C |
| Safety Data |
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