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CAS No.: | 3946-91-6 |
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Name: | N,N'-DISALICYLAL-1,2-PHENYLENEDIAMINE |
Article Data: | 146 |
Molecular Structure: | |
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: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-37/39 |
PSA: | 65.18000 |
LogP: | 4.59900 |