Cinchonan,9-chloro-6'-methoxy-, (8a,9S)- (83610-87-1)

Identification
Name:	Cinchonan,9-chloro-6'-methoxy-, (8a,9S)-
Synonyms:	(9S)-Chloroquinine;9-Chloro-9-epiquinine; 9-epi-Chloroquinine
CAS:	83610-87-1
Molecular Formula:	C20H23 Cl N2 O
Molecular Weight:	342.8624
InChI:	InChI=1/C20H23ClN2O/c1-3-13-12-23-9-7-14(13)10-19(23)20(21)16-6-8-22-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20H,1,7,9-10,12H2,2H3/t13-,14+,19-,20-/m0/s1
Molecular Structure:
Properties
Flash Point:	245.8°C
Boiling Point:	482.8°Cat760mmHg
Density:	1.22g/cm³
Refractive index:	1.624
Flash Point:	245.8°C
Safety Data

Cinchonan-9-ol,6'-methoxy-, (8a,9S)-
Cinchonan,9-chloro-6'-methoxy-, (8a,9R)-
(8a,9s)-10,11-dihydro-6'-Methoxy-cinchonan-9-aMine
Cinchonan-9-one,6'-methoxy-, (8a)-
(8α,9S)- 9-isothiocyanato-6'-Methoxy-Cinchonan
Cinchonan-9-ol,6'-methoxy-, 9-(ethyl carbonate), (8a,9R)-
(9S)-9-acetate- 6'-Methoxy-Cinchonan-9-ol
(9S)-9-Acetate- 6'-methoxy-Cinchonan-9-ol
Cinchonan-6',9-diol,(9S)-
Cinchonan, 6'-methoxy-,(8a)- (9CI)
Cinchonan-9-ol,6'-methoxy-, 1,1'-dioxide, (8a,9R)- (9CI)
Cinchonan-9-ol,6'-methoxy-, 1-oxide, (8a,9R)-
Cinchonan-9-ol,6'-methoxy-, hydrobromide (1:1), (8a,9R)-
Cinchonan-9-ol,10,11-dihydro-6'-methoxy-, (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'-methoxy-, 1'-oxide, (9S)- (9CI)
Cinchonan-9-ol,6'-methoxy-, hydrogen sulfate (ester), (9S)- (9CI)