| Nom |
Quinine Monohydrochloride |
| Nom anglais |
Quinine Monohydrochloride; 6'-Methoxycinchonan-9-ol monohydrochloride, (8alpha,9R)-; AI3-62121; CCRIS 2002; Chinimetten; Cinchonan-9-ol, 6'-methoxy-, monohydrochloride, (8alpha,9R)-; FEMA No. 2976; Quinine monohydrochloride; Quinine muriate; (8alpha,9R)-6'-Methoxycinchonan-9-ol monohydrochloride; Cinchonan-9-ol, 6'-methoxy-, hydrochloride (1:1), (8alpha,9R)-; Cinchonan-9-ol, 6'-methoxy-, monohydrochloride, (8-alpha,9R)- (9CI); Cinchonan-9-ol, 6'-methoxy-, monohydrochloride, (8alpha,9R)-; Quinine, monohydrochloride; Quinine hcl; (8alpha,9R)-6'-methoxycinchonan-9-ol; (4beta,8alpha,9R)-6'-methoxycinchonan-9-ol |
| Formule moléculaire |
C20H24N2O2 |
| Poids Moléculaire |
324.4168 |
| InChI |
InChI=1/C20H24N2O2/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/t13-,14+,19-,20+/m0/s1 |
| Numéro de registre CAS |
130-89-2 |
| EINECS |
205-001-1 |
| Structure moléculaire |
|
| Densité |
1.218g/cm3 |
| Point d'ébullition |
495.88°C at 760 mmHg |
| Indice de réfraction |
1.638 |
| Point d'éclair |
253.699°C |
| Pression de vapeur |
0mmHg at 25°C |
| Les symboles de danger |
|
| Codes des risques |
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| Description de sécurité |
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