| Identification | |
| Name: | 2-(3-chlorophenyl)octahydro-2H-quinolizin-2-ol |
| Synonyms: | 2-(3-chlorophenyl)octahydro-2h-quinolizin-2-ol;2-axial-Hydroxy-2-equatorial-(3-chlorophenyl)quinolizidine;2H-Quinolizine, 2-equatorial-(3-chlorophenyl)-2-axial-hydroxy-;2H-Quinolizin-2-axial-ol, octahydro-2-equatorial-(3-chlorophenyl)-;AC1Q3OVN;AC1L33VY;57661-28-6;AR-1C7258;LS-142905;2-(3-chlorophenyl)-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-ol |
| CAS: | 57661-29-7 |
| Molecular Formula: | C15H20ClNO |
| Molecular Weight: | 265.7784 |
| InChI: | InChI=1/C15H20ClNO/c16-13-5-3-4-12(10-13)15(18)7-9-17-8-2-1-6-14(17)11-15/h3-5,10,14,18H,1-2,6-9,11H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 203.3°C |
| Boiling Point: | 412.6°C at 760 mmHg |
| Density: | 1.22g/cm3 |
| Refractive index: | 1.605 |
| Flash Point: | 203.3°C |
| Safety Data | |
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