Identification |
Name: | Cinchonan-9-ol,6'-methoxy-, hydrobromide (1:1), (8a,9R)- |
Synonyms: | Cinchonan-9-ol,6'-methoxy-, monohydrobromide, (8a,9R)- (9CI); Quinine, monohydrobromide (8CI); Quinine hydrobromide |
CAS: | 549-49-5 |
EINECS: | 208-967-2 |
Molecular Formula: | C20H24 N2 O2 . Br H |
Molecular Weight: | 405.38 |
InChI: | InChI=1/C20H24N2O2.BrH/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;/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;1H |
Molecular Structure: |
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Properties |
Transport: | 1544 |
Melting Point: | 81-82 C |
Flash Point: | 253.7°C |
Boiling Point: | 495.9°Cat760mmHg |
Density: | 1.21g/cm3 |
Specification: | yellow prisms Safety Statements:26-36 26:In case of contact with eyes, rinse immediately with plenty
of water and seek medical advice 36:Wear suitable protective clothing |
Packinggroup: | III |
HS Code: | 29392000 |
Flash Point: | 253.7°C |
Safety Data |
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