cinchonine monohydrochloride hydrate 9&
Modify Date: 2025-08-25 19:28:58
cinchonine monohydrochloride hydrate 9& structure
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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 |