Benzenamine,N,N-bis[[(4-chlorophenyl)thio]methyl]-4-methoxy- (10381-05-2)

Identification
Name:	Benzenamine,N,N-bis[[(4-chlorophenyl)thio]methyl]-4-methoxy-
Synonyms:	p-Anisidine,N,N-bis[[(p-chlorophenyl)thio]methyl]- (7CI,8CI); NSC 89499
CAS:	10381-05-2
Molecular Formula:	C21H19 Cl2 N O S2
Molecular Weight:	436.4177
InChI:	InChI=1/C21H19Cl2NOS2/c1-25-19-8-6-18(7-9-19)24(14-26-20-10-2-16(22)3-11-20)15-27-21-12-4-17(23)5-13-21/h2-13H,14-15H2,1H3
Molecular Structure:
Properties
Flash Point:	298°C
Boiling Point:	569.2°Cat760mmHg
Density:	1.36g/cm³
Refractive index:	1.681
Flash Point:	298°C
Safety Data