Identification |
Name: | Benzenamine,N,N-bis(2-chloroethyl)-2,5-dimethoxy-4-[[[4-[5-methyl-2-(phenylmethyl)-4-thiazolyl]phenyl]imino]methyl]-,hydrochloride (1:1) |
Synonyms: | Thiazole,2-benzyl-4-[p-[[4-[bis(2-chloroethyl)amino]-2,5-dimethoxybenzylidene]amino]phenyl]-5-methyl-,monohydrochloride (8CI); NSC 121877 |
CAS: | 28250-56-8 |
Molecular Formula: | C30H31 Cl2 N3 O2 S . Cl H |
Molecular Weight: | 568.557 |
InChI: | InChI=1/C30H31Cl2N3O2S/c1-21-30(34-29(38-21)17-22-7-5-4-6-8-22)23-9-11-25(12-10-23)33-20-24-18-28(37-3)26(19-27(24)36-2)35(15-13-31)16-14-32/h4-12,18-20H,13-17H2,1-3H3/b33-20+ |
Molecular Structure: |
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Properties |
Flash Point: | 379.1°C |
Boiling Point: | 703.3°C at 760 mmHg |
Density: | 1.22g/cm3 |
Refractive index: | 1.604 |
Flash Point: | 379.1°C |
Safety Data |
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