| Nome del prodotto |
Quinine |
| Nome inglese |
Quinine; Quinine anhydrous; Quinine free base; (6-Methoxy-4-quinolyl)(5-vinyl-1-azabicyclo[2.2.2]oct-2-yl)methanol; 6'-methoxycinchonan-9-ol; (8alpha,9R)-6'-methoxycinchonan-9-ol; (3alpha,4beta,9S)-6'-methoxycinchonan-9-ol; (9R)-6'-methoxycinchonan-9-ol sulfate (salt); (3alpha,9S)-6'-methoxycinchonan-1-ium-9-ol; (4beta,8alpha,9R)-6'-methoxycinchonan-1-ium-9-ol; (4beta,9R)-6'-methoxycinchonan-9-ol; (8alpha,9R)-9-hydroxy-6'-methoxycinchonan-1-ium |
| Formula molecolare |
C20H25N2O2 |
| Peso Molecolare |
325.4242 |
| 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/p+1/t13-,14-,19-,20+/m0/s1 |
| Numero CAS |
130-95-0 |
| EINECS |
205-003-2 |
| Struttura molecolare |
|
| Punto di fusione |
176-177℃ |
| Punto di ebollizione |
495.88°C at 760 mmHg |
| Punto d'infiammabilità |
253.699°C |
| Solubilità in acqua |
slightly soluble |
| Pressione di vapore |
0mmHg at 25°C |
| Simboli di pericolo |
Xn:Harmful;
|
| Codici di Rischio |
R22:;
R36/37/38:;
|
| Sicurezza Descrizione |
S26:;
S37/39:;
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