| Identification | |
| Name: | Cinchonan-9-ol,10,11-dihydro-, (9S)- |
| Synonyms: | Hydrocinchonine(6CI,7CI,8CI);(+)-Dihydrocinchonine;(+)-Hydrocinchonine;10,11-Dihydrocinchonine;Cinchonifin;Cinchonifine;Cinchotin;Cinchotine;Dihydrocinchonine;Hydrocinchonin;Pseudocinchonin;Pseudocinchonine;Oprea1_425428; |
| CAS: | 485-65-4 |
| EINECS: | 207-621-8 |
| Molecular Formula: | C19H24N2O |
| Molecular Weight: | 296.4067 |
| InChI: | InChI=1/C19H24N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h3-7,9,13-14,18-19,22H,2,8,10-12H2,1H3/t13-,14-,18+,19-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 269 - 272ºC |
| Density: | 1.18 g/cm3 |
| Refractive index: | 1.639 |
| Safety Data | |
| Hazard Symbols |
Xn: Harmful
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