| Nome del prodotto |
2-cloroacetil-2-demetiltiocolchicina |
| Sinonimi |
2-cloroacetil-2-demetiltiocolchicina; (S)-7-(acetilammino)-5,6,7,9-tetraidro-1,3-dimetossi-10-(metiltio)-9-ossobenzo(a)eptalen-2-il cloroacetato; 2-Catc; Acido acetico, cloro-, 7-(acetilammino)-5,6,7,9-tetraidro-1,3-dimetossi-10-(metiltio)-9-ossobenzo(a)eptalen-2-estere ilico, (S)-; (7S)-7-(acetilammino)-1,3-dimetossi-10-(metilsulfanil)-9-osso-5,6,7,9-tetraidrobenzo[a]eptalen-2-il cloroacetato |
| Nome inglese |
2-chloroacetyl-2-demethylthiocolchicine;2-Chloroacetyl-2-demethylthiocolchicine; (S)-7-(Acetylamino)-5,6,7,9-tetrahydro-1,3-dimethoxy-10-(methylthio)-9-oxobenzo(a)heptalen-2-yl chloroacetate; 2-Catc; Acetic acid, chloro-, 7-(acetylamino)-5,6,7,9-tetrahydro-1,3-dimethoxy-10-(methylthio)-9-oxobenzo(a)heptalen-2-yl ester, (S)-; (7S)-7-(acetylamino)-1,3-dimethoxy-10-(methylsulfanyl)-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-2-yl chloroacetate |
| Formula molecolare |
C23H24ClNO6S |
| Peso Molecolare |
477.9578 |
| InChI |
InChI=1/C23H24ClNO6S/c1-12(26)25-16-7-5-13-9-18(29-2)22(31-20(28)11-24)23(30-3)21(13)14-6-8-19(32-4)17(27)10-15(14)16/h6,8-10,16H,5,7,11H2,1-4H3,(H,25,26)/t16-/m0/s1 |
| Numero CAS |
148731-67-3 |
| Struttura molecolare |
|
| Densità |
1.36g/cm3 |
| Punto di ebollizione |
739°C at 760 mmHg |
| Indice di rifrazione |
1.616 |
| Punto d'infiammabilità |
400.7°C |
| Pressione di vapore |
1.06E-21mmHg at 25°C |
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