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3946-91-6 N,N'-Bis(salicyliden)-1,2-phenylendiamin

Produkt-Name N,N'-Bis(salicyliden)-1,2-phenylendiamin
Synonyme ; N,N-Disalicylal-1,2-phenylendiamin; (6Z,6'Z)-6,6'-{benzol-1,2-diylbis[imino(Z)methylyliden]}biscyclohexa-2,4-dien-1-on; (6Z)-6-{[(2-{[(E)-(6-oxocyclohexa-2,4-dien-1-yliden)methyl]amino}phenyl)amino]methylidene}cyclohexa-2,4-dien-1-on; 2,2'-{Benzol-1,2-diylbis[nitrilo(E)methylyliden]}diphenol
Englischer Name N,N'-bis(salicylidene)-1,2-phenylenediamine; N,N-Disalicylal-1,2-phenylenediamine; (6Z,6'Z)-6,6'-{benzene-1,2-diylbis[imino(Z)methylylidene]}biscyclohexa-2,4-dien-1-one; (6Z)-6-{[(2-{[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino}phenyl)amino]methylidene}cyclohexa-2,4-dien-1-one; 2,2'-{benzene-1,2-diylbis[nitrilo(E)methylylidene]}diphenol
Molekulare Formel C20H16N2O2
Molecular Weight 316.3532
InChI InChI=1/C20H16N2O2/c23-19-11-5-1-7-15(19)13-21-17-9-3-4-10-18(17)22-14-16-8-2-6-12-20(16)24/h1-14,23-24H/b21-13+,22-14+
CAS Registry Number 3946-91-6
Molecular Structure 3946-91-6 N,N'-Bis(salicyliden)-1,2-phenylendiamin
Dichte 1.15g/cm3
Schmelzpunkt 163-165℃
Siedepunkt 563.3°C at 760 mmHg
Brechungsindex 1.612
Flammpunkt 381.8°C
Dampfdruck 2.71E-13mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung