(8alpha,9R)-9-hydroxycinchonanium chloride structure
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Common Name | (8alpha,9R)-9-hydroxycinchonanium chloride | ||
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CAS Number | 524-57-2 | Molecular Weight | 330.85200 | |
Density | N/A | Boiling Point | 489.4ºC at 760 mmHg | |
Molecular Formula | C19H23ClN2O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 249.8ºC |
Name | (R)-[(2S,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol,hydrochloride |
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Synonym | More Synonyms |
Boiling Point | 489.4ºC at 760 mmHg |
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Molecular Formula | C19H23ClN2O |
Molecular Weight | 330.85200 |
Flash Point | 249.8ºC |
Exact Mass | 330.15000 |
PSA | 36.36000 |
LogP | 3.90450 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Hazard Codes | T+ |
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Risk Phrases | 23/24/25-36/37/38 |
Safety Phrases | 36/37/39-45-36-26 |
Hazard Class | 6.1(b) |
Cinchonidine monohydrochloride |
EINECS 208-361-8 |
UNII-694B15YWQK |
Cinchonidine HCl |