Identification |
Name: | Benzenamine,N-[[4-[bis(2-chloroethyl)amino]phenyl]methylene]-3-chloro-4-(2-phenyl-4-thiazolyl)-,hydrochloride (1:1) |
Synonyms: | Thiazole,4-[4-[[p-[bis(2-chloroethyl)amino]benzylidene]amino]-2-chlorophenyl]-2-phenyl-,monohydrochloride (8CI); NSC 107638 |
CAS: | 28284-54-0 |
Molecular Formula: | C26H22 Cl3 N3 S . Cl H |
Molecular Weight: | 514.897 |
InChI: | InChI=1/C26H22Cl3N3S/c27-12-14-32(15-13-28)22-9-6-19(7-10-22)17-30-21-8-11-23(24(29)16-21)25-18-33-26(31-25)20-4-2-1-3-5-20/h1-11,16-18H,12-15H2/b30-17+ |
Molecular Structure: |
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Properties |
Flash Point: | 368.8°C |
Boiling Point: | 686.2°Cat760mmHg |
Density: | 1.28g/cm3 |
Refractive index: | 1.639 |
Flash Point: | 368.8°C |
Safety Data |
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