| Identification | |
| Name: | Cinchonan-9-ol,10,11-dihydro-6'-methoxy-, monohydrobromide, monohydrate, (8a,9R)- (9CI) |
| Synonyms: | -;(8alpha,9R)-6'-methoxy-10,11-dihydrocinchonan-9-ol hydrobromide hydrate |
| CAS: | 304695-81-6 |
| Molecular Formula: | C20H26 N2 O2 . Br H . H2 O |
| Molecular Weight: | 425.3599 |
| InChI: | InChI=1/C20H26N2O2.BrH.H2O/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;;/h4-6,8,11,13-14,19-20,23H,3,7,9-10,12H2,1-2H3;1H;1H2/t13-,14?,19-,20+;;/m0../s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 255.2°C |
| Boiling Point: | 498.4°C at 760 mmHg |
| Flash Point: | 255.2°C |
| Safety Data | |
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