Cinchonan-9-ol,10,11-dihydro-6'-methoxy-, monohydrochloride, (8a,9R)- (9CI) (1668-97-9)

Identification
Name:	Cinchonan-9-ol,10,11-dihydro-6'-methoxy-, monohydrochloride, (8a,9R)- (9CI)
Synonyms:	Hydroquinine,monohydrochloride (8CI); Hydroquinine hydrochloride
CAS:	1668-97-9
EINECS:	216-791-2
Molecular Formula:	C20H26 N2 O2 . Cl H
Molecular Weight:	360.8777
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
Molecular Structure:
Properties
Flash Point:	255.2°C
Boiling Point:	498.4°Cat760mmHg
Density:	1.2g/cm³
Flash Point:	255.2°C
Safety Data

Cinchonan-9-ol,6'-methoxy-, 1,1'-dioxide, (8a,9R)- (9CI)
Cinchonan-9-ol,10,11-dihydro-6'-methoxy-, (8a,9R)-
Cinchonan-9-ol,3,10-didehydro-10,11-dihydro-6'-methoxy-, (3E,8a,9R)- (9CI)
Cinchonan-9-ol,10,11-dihydro-6'-methoxy-5'-nitro-, (8a,9R)- (9CI)
Cinchonan-9-ol,10,11-dihydro-6'-methoxy-, monohydrobromide, monohydrate, (8a,9R)- (9CI)
Cinchonan-9-ol,10,11-epoxy-10,11-dihydro-6'-methoxy-, (8a,9R)- (9CI)
Cinchonan-9-ol,6'-methoxy-, 9-(ethyl carbonate), (8a,9R)-
Cinchonan-9-ol,10,11-dihydro-6'-methoxy-, (9R)- (9CI)
Cinchonan-9-ol,6'-methoxy-, 1-oxide, (8a,9R)-
Cinchonan-9-ol,6'-methoxy-, hydrobromide (1:1), (8a,9R)-
Cinchonan-9-ol,6'-methoxy-, acetate, (8a,9R)-
Cinchonan-9-ol,6'-methoxy-, 9,9'-carbonate, (8a,9R)-
Cinchonan-9-ol,6'-methoxy-, (8a,9R)-,tannin complexes
Cinchonan-9-ol,6'-methoxy-, hydriodide (1:1), (8a,9R)-
Cinchonan-9-ol,6'-ethoxy-10,11-dihydro-, (8a,9R)-
Cinchonan-9-ol,10,11-dihydro-6'-(3-methylbutoxy)-, (8a,9R)-
Cinchonan-9-ol,10,11-dihydro-, (8a,9R)-
Cinchonan-9-ol,10,11-dihydro-6'-methoxy-, 9-(4-chlorobenzoate), (8a,9R)-
Cinchonan-6'-ol, 9-(phenylmethoxy)-, (8a,9R)-
Cinchonan-9-ol,10,11-dihydro-6'-[(6-methylheptyl)oxy]-, (8a,9R)- (9CI)