Nome del prodotto |
colchiceine |
Nome inglese |
colchiceine; 4-14-00-00943 (Beilstein Handbook Reference); 7-Acetamido-10-hydroxy-1,2,3-trimethoxy-6,7-dihydrobenzo(a)heptalen-9(5H)-one; BRN 2824078; Benzo(a)heptalen-10(5H)-one, 7-acetamido-6,7-dihydro-9-hydroxy-1,2,3-trimethoxy-; Benzo(a)heptalen-9(5H)-one, 7-acetamido-6,7-dihydro-10-hydroxy-1,2,3-trimethoxy-; N-Acetyl trimethylcolchicinic acid; NSC 123396; NSC 33411; O(sup 10)-Demethylcolchicine; O10-Demethylcolchicine; Acetamide, N-(5,6,7,9-tetrahydro-10-hydroxy-1,2,3-trimethoxy-9-oxobenzo(a)heptalen-7-yl)-, (S)- (9CI); Colchiceine (VAN) (8CI); O-Demethylcolchicine; N-(10-hydroxy-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl)acetamide; N-[(7S)-10-hydroxy-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide |
Formula molecolare |
C21H23NO6 |
Peso Molecolare |
385.4104 |
InChI |
InChI=1/C21H23NO6/c1-11(23)22-15-7-5-12-9-18(26-2)20(27-3)21(28-4)19(12)13-6-8-16(24)17(25)10-14(13)15/h6,8-10,15H,5,7H2,1-4H3,(H,22,23)(H,24,25)/t15-/m0/s1 |
Numero CAS |
477-27-0 |
EINECS |
207-512-5 |
Struttura molecolare |
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Densità |
1.31g/cm3 |
Punto di ebollizione |
731.5°C at 760 mmHg |
Indice di rifrazione |
1.61 |
Punto d'infiammabilità |
396.2°C |
Pressione di vapore |
1.83E-22mmHg at 25°C |
Simboli di pericolo |
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Codici di Rischio |
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Sicurezza Descrizione |
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