Identification |
Name: | Cinchonan-9-ol,10,11-dihydro-6'-methoxy-, hydrobromide, hydrate (1:1:?), (8a,9R)- |
Synonyms: | Cinchonan-9-ol,10,11-dihydro-6'-methoxy-, monohydrobromide, hydrate, (8a,9R)- (9CI); Hydroquininehydrobromide hydrate |
CAS: | 207386-86-5 |
Molecular Formula: | C20H26 N2 O2 . Br H . x H2 O |
Molecular Weight: | 177.63 |
Molecular Structure: |
|
Properties |
Melting Point: | 180-224 °C
|
Safety Data |
Hazard Symbols |
C: Corrosive
|
|
|