Name | (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol,sulfuric acid |
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Synonyms |
Biquin durules
Quinidine bisulfate Quinidine hydrogen sulphate Chinidin duriles Kinidin-duretter Chinidin VUFB Kinidin durules Kinilentin Optochinidin |
Boiling Point | 495.9ºC at 760 mmHg |
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Molecular Formula | C20H26N2O6S |
Molecular Weight | 422.49500 |
Flash Point | 253.7ºC |
Exact Mass | 422.15100 |
PSA | 128.57000 |
LogP | 3.53910 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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RIDADR | UN 1544 |
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Packaging Group | III |
Hazard Class | 6.1(b) |