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3946-91-6

Basic Information
CAS No.: 3946-91-6
Name: N,N'-DISALICYLAL-1,2-PHENYLENEDIAMINE
Article Data: 146
Molecular Structure:
Molecular Structure of 3946-91-6 (N,N'-DISALICYLAL-1,2-PHENYLENEDIAMINE)
Formula: C20H16 N2 O2
Molecular Weight: 316.359
Synonyms: o-Cresol, a,a'-(o-phenylenedinitrilo)di- (6CI,7CI,8CI);1,2-Bis(salicylideneamino)benzene; 1,2-Bis[[(2-hydroxyphenyl)methylene]amino]benzene;Bis(salicylaldehyde)-o-phenylenediimine; Bis(salicylidene)-o-phenylenediamine;Disalicylidene-1,2-phenylenediamine; H2Salphen;N,N'-(o-Phenylene)bis(salicylideneamine);N,N'-(o-Phenylene)bis(salicylideneimine); N,N'-1,2-Phenylenebis(salicylideneimine);N,N'-Bis(2-hydroxyphenylmethylene)-o-phenylenediamine;N,N'-Bis(o-hydroxybenzylidene)-o-phenylenediamine;N,N'-Bis(salicylidene)-1,2-diaminobenzene;N,N'-Bis(salicylidene)-1,2-phenylenediamine; N,N'-Bis(salicylidene)-o-phenylenediamine;N,N'-Disalicylidene-1,2-diaminobenzene;N,N'-Disalicylidene-1,2-phenylenediamine;N,N'-Disalicylidene-o-phenylenediamine; N,N'-o-Phenylenebis(salicylaldimine);N,N'-o-Phenylenedi(salicylaldimine); NSC 5478; NSC 650732; Salophen; Salophene;Salphen; o-Phenylenebis[salicylaldimine]
Density: 1.446 g/cm3
Melting Point: 163-165 °C(lit.)
Boiling Point: 523.1 °C at 760 mmHg
Flash Point: 187.9 °C
Appearance: solid
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-37/39
PSA: 65.18000
LogP: 4.59900
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