Identification |
Name: | Cinchonan-9-ol,10,11-dihydro-6'-methoxy-, hydrochloride (1:1), (9S)- |
Synonyms: | Cinchonan-9-ol,10,11-dihydro-6'-methoxy-, monohydrochloride, (9S)- (9CI); Hydroquinidine,monohydrochloride (8CI); 10,11-Dihydroquinidine monohydrochloride; DHQhydrochloride; Dihydroquinidine hydrochloride; Hydroquinidine hydrochloride;Serecor |
CAS: | 1476-98-8 |
EINECS: | 216-024-1 |
Molecular Formula: | C20H27ClN2O2 |
Molecular Weight: | 362.89 |
InChI: | InChI=1/C20H26N2O2.ClH/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/t13-,14-,19+,20-;/m0./s1 |
Molecular Structure: |
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Properties |
Transport: | 1544 |
Melting Point: | 277-279 °C(lit.) |
Flash Point: | 255.2°C |
Boiling Point: | 498.4°Cat760mmHg |
Density: | 1.2g/cm3 |
Refractive index: | 188 ° (C=1.3, H2O) |
Packinggroup: | III |
Flash Point: | 255.2°C |
Safety Data |
Hazard Symbols |
Xn: Harmful
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