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Phenol,2-[[(2-hydroxyphenyl)imino]methyl]- (1761-56-4)

Identification
Name:Phenol,2-[[(2-hydroxyphenyl)imino]methyl]-
Synonyms:Phenol,2,2'-(methylidynenitrilo)di- (6CI,8CI); 2,2'-Dihydroxybenzalaniline;2,2'-Dihydroxybenzylideneaniline; 2-(2-Hydroxybenzylideneamino)phenol;2-(Salicylidenamino)phenol; 2-Hydroxy-N-(2-hydroxybenzylidene)aniline;2-Hydroxy-N-(2-hydroxyphenylmethylene)benzenamine;2-Hydroxy-N-salicylideneaniline; 2-[[(2-Hydroxyphenyl)imino]methyl]phenol;Manganon; N-(2-Hydroxyphenyl)salicylaldimine;N-(2-Hydroxyphenyl)salicylideneimine; N-(2-Hydroxyphenyl)salicylidenimine;N-(o-Hydroxybenzylidene)-o-aminophenol; N-Salicylidene-2-aminophenol;N-Salicylidene-2-hydroxyaniline; N-Salicylidene-o-aminophenol; NSC 1555; NSC404030; Salicylal-2-aminophenol; Salicylal-o-aminophenol;Salicylidene-2-hydroxyaniline; o-(Salicylideneamino)phenol;o-Hydroxy-N-salicylideneaniline; o-[(2-Hydroxybenzylidene)amino]phenol;o-[(o-Hydroxybenzylidene)amino]phenol
CAS:1761-56-4
EINECS: 217-166-7
Molecular Formula: C13H11 N O2
Molecular Weight: 213.23
InChI: InChI=1/C13H11NO2/c15-12-7-3-1-5-10(12)9-14-11-6-2-4-8-13(11)16/h1-9,15-16H/b14-9+
Molecular Structure: (C13H11NO2) Phenol,2,2'-(methylidynenitrilo)di- (6CI,8CI); 2,2'-Dihydroxybenzalaniline;2,2'-Dihydroxybenzylidene...
Properties
Melting Point: 187 °C
Flash Point: 185.5°C
Boiling Point: 383.1°Cat760mmHg
Density:1.398g/cm3
Refractive index:1.59
Flash Point: 185.5°C
Safety Data