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57661-45-7 (4-chlorophenyl)[(2R,9aS)-octahydro-2H-quinolizin-2-yl]methanone |
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| Chemical Name | (4-chlorophenyl)[(2R,9aS)-octahydro-2H-quinolizin-2-yl]methanone |
| Molecular Formula | C16H20ClNO |
| Molecular Weight | 277.7891 |
| InChl | InChI=1/C16H20ClNO/c17-14-6-4-12(5-7-14)16(19)13-8-10-18-9-2-1-3-15(18)11-13/h4-7,13,15H,1-3,8-11H2/t13-,15+/m1/s1 |
| CAS Registry Number | 57661-45-7 |
| Molecular Structure | ![57661-45-7 (4-chlorophenyl)[(2R,9aS)-octahydro-2H-quinolizin-2-yl]methanone](https://images-a.chemnet.com/suppliers/chembase/cas132/57661-45-7.png "57661-45-7 (4-chlorophenyl)[(2R,9aS)-octahydro-2H-quinolizin-2-yl]methanone") |
| Density | 1.19g/cm3 |
| Boiling Point | 404.5°C at 760 mmHg |
| Refractive Index | 1.583 |
| Flash Point | 198.5°C |
| Vapour Pressur | 9.38E-07mmHg at 25°C |
| MSDS | |
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