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60434-95-9 Bis(p-Chlorbenzyliden)ethylendiamin

Produkt-Name Bis(p-Chlorbenzyliden)ethylendiamin
Synonyme Bis(p-Chlorbenzyliden)-ethylendiamin; N,N'-Bis[(E)-(4-chlorphenyl)methyliden]ethan-1,2-diamin
Englischer Name Bis(p-chlorobenzylidene)ethylenediamine; Bis(p-chlorobenzylidene)-ethylenediamine; N,N'-bis[(E)-(4-chlorophenyl)methylidene]ethane-1,2-diamine
Molekulare Formel C16H14Cl2N2
Molecular Weight 305.2018
InChI InChI=1/C16H14Cl2N2/c17-15-5-1-13(2-6-15)11-19-9-10-20-12-14-3-7-16(18)8-4-14/h1-8,11-12H,9-10H2/b19-11+,20-12+
CAS Registry Number 60434-95-9
Molecular Structure 60434-95-9 Bis(p-Chlorbenzyliden)ethylendiamin
Dichte 1.16g/cm3
Siedepunkt 419.6°C at 760 mmHg
Brechungsindex 1.576
Flammpunkt 207.5°C
Dampfdruck 7.33E-07mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung