p-Toluenesulfonylacetonitrile

Produkt-Name p-Toluenesulfonylacetonitrile Synonyme benzamide, 3-chloro-N-[4-(4-chlorophenyl)-2-thiazolyl]-; 3-chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzamide Molekulare Formel C16H10Cl2N2OS Molecular Weight 349.2344 InChI InChI=1/C16H10Cl2N2OS/c17-12-6-4-10(5-7-12)14-9-22-16(19-14)20-15(21)11-2-1-3-13(18)8-11/h1-9H,(H,19,20,21) CAS Registry Number 5697-44-9 EINECS 227-173-7 Molecular Structure Dichte 1.453g/cm3 Schmelzpunkt 147-151℃ Brechungsindex 1.688 Gefahrensymbole  Xn:Harmful; Risk Codes R20/21/22:; Safety Beschreibung S36/37:;

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