Identification |
Name: | Benzenamine,N,N-bis(2-chloroethyl)-4-[[[3-chloro-4-[2-(phenylmethyl)-4-thiazolyl]phenyl]imino]methyl]-3-methyl-,hydrochloride (1:1) |
Synonyms: | Benzenamine,N,N-bis(2-chloroethyl)-4-[[[3-chloro-4-[2-(phenylmethyl)-4-thiazolyl]phenyl]imino]methyl]-3-methyl-,monohydrochloride (9CI); Thiazole,2-benzyl-4-[4-[[4-[bis(2-chloroethyl)amino]-2-methylbenzylidene]amino]-2-chlorophenyl]-,monohydrochloride (8CI) |
CAS: | 27244-17-3 |
Molecular Formula: | C28H26 Cl3 N3 S . Cl H |
Molecular Weight: | 542.9501 |
InChI: | InChI=1/C28H26Cl3N3S/c1-20-15-24(34(13-11-29)14-12-30)9-7-22(20)18-32-23-8-10-25(26(31)17-23)27-19-35-28(33-27)16-21-5-3-2-4-6-21/h2-10,15,17-19H,11-14,16H2,1H3/b32-18+ |
Molecular Structure: |
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Properties |
Flash Point: | 381.5°C |
Boiling Point: | 707.2°Cat760mmHg |
Density: | 1.26g/cm3 |
Refractive index: | 1.628 |
Flash Point: | 381.5°C |
Safety Data |
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