Phenol,2-[[(4-chlorophenyl)imino]methyl]- (782-77-4)

Identification
Name:	Phenol,2-[[(4-chlorophenyl)imino]methyl]-
Synonyms:	Phenol,o-[N-(p-chlorophenyl)formimidoyl]- (6CI,7CI,8CI);4-Chloro-N-(2-hydroxybenzylidene)aniline; 4-Chloro-N-salicylideneaniline;4-Chlorosalicylideneaniline; N-(2-Hydroxybenzylidene)-4-chloroaniline;N-(4-Chlorophenyl)salicylaldimine; N-(o-Hydroxybenzylidene)-p-chloroaniline;N-(p-Chlorophenyl)salicylaldimine; N-4-(Chlorophenyl)salicylidenimine; NSC201837; Salicylidene-4-chloroaniline; Salicylidene-p-chloroaniline;p-Chloro-N-salicylideneaniline; p-Chlorosalicylideneaniline
CAS:	782-77-4
Molecular Formula:	C13H10 Cl N O
Molecular Weight:	231.68
InChI:	InChI=1/C13H10ClNO/c14-11-5-7-12(8-6-11)15-9-10-3-1-2-4-13(10)16/h1-9,15H
Molecular Structure:
Properties
Flash Point:	181.7°C
Boiling Point:	376.9°C at 760 mmHg
Density:	1.395g/cm³
Refractive index:	1.745
Flash Point:	181.7°C
Safety Data