Identification |
Name: | Benzenamine,N,N-bis(2-chloroethyl)-4-[[[4-(5-methyl-2-phenyl-4-thiazolyl)phenyl]imino]methyl]-,hydrochloride (1:1) |
Synonyms: | Thiazole,4-[p-[[p-[bis(2-chloroethyl)amino]benzylidene]amino]phenyl]-5-methyl-2-phenyl-,monohydrochloride (8CI); NSC 111693 |
CAS: | 28284-33-5 |
Molecular Formula: | C27H25 Cl2 N3 S . Cl H |
Molecular Weight: | 494.4785 |
InChI: | InChI=1/C27H25Cl2N3S/c1-20-26(31-27(33-20)23-5-3-2-4-6-23)22-9-11-24(12-10-22)30-19-21-7-13-25(14-8-21)32(17-15-28)18-16-29/h2-14,19H,15-18H2,1H3/b30-19+ |
Molecular Structure: |
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Properties |
Flash Point: | 355.1°C |
Boiling Point: | 663.6°C at 760 mmHg |
Density: | 1.22g/cm3 |
Refractive index: | 1.627 |
Flash Point: | 355.1°C |
Safety Data |
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