| Identification | |
| Name: | Cinchonan,9-chloro-6'-methoxy-, (8a,9R)- |
| Synonyms: | Quinine,9-chloro-9-deoxy- (6CI); (9R)-Chloroquinine; 9-Chloro-9-deoxyquinine;9-Chloroquinine; 9-Deoxy-9-chloroquinine |
| CAS: | 14528-48-4 |
| EINECS: | 238-546-9 |
| Molecular Formula: | C20H23 Cl N2 O |
| Molecular Weight: | 342.86242 |
| InChI: | InChI=1/C20H23ClN2O/c1-3-13-12-23-9-7-14(13)10-19(23)20(21)16-6-8-22-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20H,1,7,9-10,12H2,2H3/t13-,14-,19-,20+/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 245.8°C |
| Boiling Point: | 482.8°Cat760mmHg |
| Density: | 1.22g/cm3 |
| Refractive index: | 1.624 |
| Flash Point: | 245.8°C |
| Safety Data | |
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