Phenol,2-[[[2-(methylthio)phenyl]imino]methyl]- (19850-36-3)

Identification
Name:	Phenol,2-[[[2-(methylthio)phenyl]imino]methyl]-
Synonyms:	Phenol,o-[N-[o-(methylthio)phenyl]formimidoyl]- (8CI);N-(2-Methylthiophenyl)-2-hydroxybenzylideneimine; NSC 226220
CAS:	19850-36-3
Molecular Formula:	C14H13 N O S
Molecular Weight:	243.3241
InChI:	InChI=1/C14H13NOS/c1-17-14-9-5-3-7-12(14)15-10-11-6-2-4-8-13(11)16/h2-10,15H,1H3
Molecular Structure:
Properties
Flash Point:	192.2°C
Boiling Point:	394.1°Cat760mmHg
Density:	1.21g/cm³
Refractive index:	1.647
Flash Point:	192.2°C
Safety Data