Benzenamine,N,N-bis(2-chloroethyl)-4-[[[3-chloro-4-(2-phenyl-4-thiazolyl)phenyl]imino]methyl]-2-methoxy-,hydrochloride (1:1) (27244-12-8)

Identification
Name:	Benzenamine,N,N-bis(2-chloroethyl)-4-[[[3-chloro-4-(2-phenyl-4-thiazolyl)phenyl]imino]methyl]-2-methoxy-,hydrochloride (1:1)
Synonyms:	Benzenamine,N,N-bis(2-chloroethyl)-4-[[[3-chloro-4-(2-phenyl-4-thiazolyl)phenyl]imino]methyl]-2-methoxy-,monohydrochloride (9CI); Thiazole,4-[4-[[4-[bis(2-chloroethyl)amino]-3-methoxybenzylidene]amino]-2-chlorophenyl]-2-phenyl-,monohydrochloride (8CI)
CAS:	27244-12-8
Molecular Formula:	C27H24 Cl3 N3 O S . Cl H
Molecular Weight:	544.923
InChI:	InChI=1/C27H24Cl3N3OS/c1-34-26-15-19(7-10-25(26)33(13-11-28)14-12-29)17-31-21-8-9-22(23(30)16-21)24-18-35-27(32-24)20-5-3-2-4-6-20/h2-10,15-18H,11-14H2,1H3/b31-17+
Molecular Structure:
Properties
Flash Point:	371.7°C
Boiling Point:	691°Cat760mmHg
Density:	1.29g/cm³
Refractive index:	1.629
Flash Point:	371.7°C
Safety Data