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Benzenamine,N,N-bis(2-chloroethyl)-4-[[[3-chloro-4-[2-(phenoxymethyl)-4-thiazolyl]phenyl]imino]methyl]-2-methoxy-,hydrochloride (1:1) (27244-14-0)

Identification
Name:Benzenamine,N,N-bis(2-chloroethyl)-4-[[[3-chloro-4-[2-(phenoxymethyl)-4-thiazolyl]phenyl]imino]methyl]-2-methoxy-,hydrochloride (1:1)
Synonyms:Benzenamine,N,N-bis(2-chloroethyl)-4-[[[3-chloro-4-[2-(phenoxymethyl)-4-thiazolyl]phenyl]imino]methyl]-2-methoxy-,monohydrochloride (9CI); Thiazole,4-[4-[[4-[bis(2-chloroethyl)amino]-3-methoxybenzylidene]amino]-2-chlorophenyl]-2-(phenoxymethyl)-,monohydrochloride (8CI)
CAS:27244-14-0
Molecular Formula: C28H26 Cl3 N3 O2 S . Cl H
Molecular Weight: 574.9489
InChI: InChI=1/C28H26Cl3N3O2S/c1-35-27-15-20(7-10-26(27)34(13-11-29)14-12-30)17-32-21-8-9-23(24(31)16-21)25-19-37-28(33-25)18-36-22-5-3-2-4-6-22/h2-10,15-17,19H,11-14,18H2,1H3/b32-17+
Molecular Structure: (C28H26Cl3N3O2S.ClH) Benzenamine,N,N-bis(2-chloroethyl)-4-[[[3-chloro-4-[2-(phenoxymethyl)-4-thiazolyl]phenyl]imino]methy...
Properties
Flash Point: 381.5°C
Boiling Point: 707.1°Cat760mmHg
Density:1.29g/cm3
Refractive index:1.619
Flash Point: 381.5°C
Safety Data
 

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