| Identification | |
| Name: | Cinchonan-9-ol,6'-methoxy-, hydrochloride (1:1), (8alpha,9R)- |
| Synonyms: | Cinchonan-9-ol,6'-methoxy-, monohydrochloride, (8a,9R)- (9CI);Quinine, monohydrochloride (8CI);Chinimetten;Quininehydrochloride;Quinine muriate; |
| CAS: | 130-89-2 |
| EINECS: | 205-001-1 |
| Molecular Formula: | C20H24 N2 O2 . Cl H |
| Molecular Weight: | 360.92 |
| InChI: | InChI=1/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14+,19-,20+/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Transport: | 1544 |
| Melting Point: | 158-160 C |
| Flash Point: | 253.7°C |
| Boiling Point: | 495.9°Cat760mmHg |
| Density: | 1.21g/cm3 |
| Refractive index: | 1.638 |
| Report: |
Reported in EPA TSCA Inventory. |
| Packinggroup: | III |
| Flash Point: | 253.7°C |
| Safety Data | |
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