2-chloro-1,4-phenylenediamine

Produkt-Name 2-chloro-1,4-phenylenediamine Synonyme C.I. 76065; 2-Chloro-p-phenylenediamine; o-Chloro-p-Phenylenediamine; 2-Chloro-1,4-Benzenediamine; 2-CHLORO P.P.D; 2-chlorobenzene-1,4-diamine sulfate (1:1); 2-Chloro-1,4-diaminobenzene Molekulare Formel C6H9ClN2O4S Molecular Weight 240.6647 InChI InChI=1/C6H7ClN2.H2O4S/c7-5-3-4(8)1-2-6(5)9;1-5(2,3)4/h1-3H,8-9H2;(H2,1,2,3,4) CAS Registry Number 615-66-7 EINECS 210-441-2 Molecular Structure Schmelzpunkt 62-66℃ Siedepunkt 287.9°C at 760 mmHg Flammpunkt 127.9°C Gefahrensymbole  Xi:Irritant; Risk Codes R22:; R36/37/38:; Safety Beschreibung S26:; S36:;

ChemNet is a registered trademark of Zhejiang NetSun Co., Ltd.
Global Chemical Exchange, China Chemical Network and ChemNet.com are services of Zhejiang NetSun Co., Ltd.