| Produkt-Name |
2-Chloracetyl-2-demethylthiocolchicin |
| Synonyme |
2-Chloracetyl-2-demethylthiocolchicin; (S)-7-(Acetylamin)-5,6,7,9-tetrahydro-1,3-dimethoxy-10-(methylthio)-9-oxobenzo(a)heptalen-2-ylchloracetat; 2-Katc; Essigsäure, Chlor-, 7-(acetylamino)-5,6,7,9-tetrahydro-1,3-dimethoxy-10-(methylthio)-9-oxobenzo(a)heptalen-2-ylester, (S)-; (7S)-7-(acetylamino)-1,3-dimethoxy-10-(methylsulfanyl)-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-2-ylchloracetat |
| Englischer Name |
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 |
| Molekulare Formel |
C23H24ClNO6S |
| Molecular Weight |
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 |
| CAS Registry Number |
148731-67-3 |
| Molecular Structure |
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| Dichte |
1.36g/cm3 |
| Siedepunkt |
739°C at 760 mmHg |
| Brechungsindex |
1.616 |
| Flammpunkt |
400.7°C |
| Dampfdruck |
1.06E-21mmHg at 25°C |
| Gefahrensymbole |
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| Risk Codes |
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| Safety Beschreibung |
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