product Name |
(8α,9R)-10,11-dihydrocinchonan-9-ol |
Synonyms |
Hydrocinchonidine; (8alpha,9R)-10,11-Dihydrocinchonan-9-ol; 10,11-dihydrocinchonan-9-ol |
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 |
CAS Registry Number |
485-64-3 |
EINECS |
207-620-2 |
Molecular Structure |
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Density |
1.18g/cm3 |
Boiling point |
467.1°C at 760 mmHg |
Refractive index |
1.638 |
Flash point |
236.3°C |
Vapour Pressur |
1.58E-09mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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