Phenol,4-[[(2-chlorophenyl)methylene]amino]- (6272-16-8)

Identification
Name:	Phenol,4-[[(2-chlorophenyl)methylene]amino]-
Synonyms:	Phenol,p-[(o-chlorobenzylidene)amino]- (7CI,8CI); 4-(o-Chlorobenzylideneamino)phenol;NSC 37084
CAS:	6272-16-8
Molecular Formula:	C13H10 Cl N O
Molecular Weight:	231.6776
InChI:	InChI=1/C13H10ClNO/c14-13-4-2-1-3-10(13)9-15-11-5-7-12(16)8-6-11/h1-9,16H/b15-9+
Molecular Structure:
Properties
Flash Point:	200.9°C
Boiling Point:	408.7°Cat760mmHg
Density:	1.18g/cm³
Refractive index:	1.586
Flash Point:	200.9°C
Safety Data