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HomeProductsCinchonan-9-ol,6'-methoxy-, hydrobromide (1:1), (8a,9R)-
Cinchonan-9-ol,6'-methoxy-, hydrobromide (1:1), (8a,9R)-
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Molecular Structure
Other Information
- CAS Registry Number: 549-49-5
- Transport: 1544
- Melting Point: 81-82 C
- Flash Point: 253.7°C
- Boiling Point: 495.9°Cat760mmHg
- Density: 1.21g/cm3
- Safety Statements: Poison by subcutaneous route. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NOx and HBr. See also QUININE.
- Hazard Symbols: Xn,Xi
- Flash Point: 253.7°C
- EINECS: 208-967-2
- Molecular Weight: 405.3287
- InchiKey: HDZGBIRSORQVNB-DSXUQNDKSA-N
- InChI: InChI=1S/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/t13-,14-,19-,20+;/m0./s1 - Risk Statements: 20/21/22-36/37/38-42/43
- Molecular Formula: C20H25BrN2O2