cinchonine monohydrochloride hydrate 9& structure
|
Common Name | cinchonine monohydrochloride hydrate 9& | ||
---|---|---|---|---|
CAS Number | 312695-48-0 | Molecular Weight | 348.86700 | |
Density | N/A | Boiling Point | 548.7ºC at 760 mmHg | |
Molecular Formula | C19H25ClN2O2 | Melting Point | 208-218ºC(lit.) | |
MSDS | N/A | Flash Point | 285.7ºC |
Name | (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol,hydrate,hydrochloride |
---|---|
Synonym | More Synonyms |
Boiling Point | 548.7ºC at 760 mmHg |
---|---|
Melting Point | 208-218ºC(lit.) |
Molecular Formula | C19H25ClN2O2 |
Molecular Weight | 348.86700 |
Flash Point | 285.7ºC |
Exact Mass | 348.16000 |
PSA | 45.59000 |
LogP | 3.84020 |
Hazard Codes | Xn: Harmful; |
---|---|
Risk Phrases | R20/21/22 |
Safety Phrases | 36-36/37 |
WGK Germany | 3 |
RTECS | GD2962020 |
cinchonine,hydrochloride |
Cinchonin,Hydrochlorid |
EINECS 246-139-2 |
Cinchonine monohydrochloride hydrate |
MFCD00798561 |