Cinchonan-9-ol,10,11-dihydro-6'-methoxy-5'-nitro-, (8a,9R)- (9CI) (84946-09-8)

Identification
Name:	Cinchonan-9-ol,10,11-dihydro-6'-methoxy-5'-nitro-, (8a,9R)- (9CI)
Synonyms:	5'-Nitrodihydroquinine;5'-Nitrohydroquinine
CAS:	84946-09-8
EINECS:	284-612-5
Molecular Formula:	C20H25 N3 O4
Molecular Weight:	371.4302
InChI:	InChI=1/C20H25N3O4/c1-3-12-11-22-9-7-13(12)10-16(22)20(24)14-6-8-21-15-4-5-17(27-2)19(18(14)15)23(25)26/h4-6,8,12-13,16,20,24H,3,7,9-11H2,1-2H3/t12-,13-,16-,20+/m0/s1
Molecular Structure:
Properties
Flash Point:	293.3°C
Boiling Point:	561.3°Cat760mmHg
Density:	1.31g/cm³
Refractive index:	1.642
Flash Point:	293.3°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-, monohydrobromide, monohydrate, (8a,9R)- (9CI)
Cinchonan-9-ol,10,11-dihydro-6'-methoxy-, monohydrochloride, (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)