Identification |
Name: | Benzenamine,N,N-bis(2-chloroethyl)-4-[[[3-chloro-4-[2-(phenylmethyl)-4-thiazolyl]phenyl]imino]methyl]-2,5-dimethoxy-,hydrochloride (1:1) |
Synonyms: | Thiazole,2-benzyl-4-[4-[[4-[bis(2-chloroethyl)amino]-2,5-dimethoxybenzylidene]amino]-2-chlorophenyl]-,monohydrochloride (8CI); NSC 121876 |
CAS: | 28250-66-0 |
Molecular Formula: | C29H28 Cl3 N3 O2 S . Cl H |
Molecular Weight: | 588.9755 |
InChI: | InChI=1/C29H28Cl3N3O2S/c1-36-27-17-26(35(12-10-30)13-11-31)28(37-2)15-21(27)18-33-22-8-9-23(24(32)16-22)25-19-38-29(34-25)14-20-6-4-3-5-7-20/h3-9,15-19H,10-14H2,1-2H3/b33-18+ |
Molecular Structure: |
|
Properties |
Flash Point: | 391.4°C |
Boiling Point: | 723.5°C at 760 mmHg |
Density: | 1.28g/cm3 |
Refractive index: | 1.615 |
Flash Point: | 391.4°C |
Safety Data |
|
|