Identification |
Name: | Benzenamine,N-[[4-[bis(2-chloroethyl)amino]phenyl]methylene]-3-chloro-4-[2-(phenylmethyl)-4-thiazolyl]-,hydrochloride (1:1) |
Synonyms: | Benzenamine,N,N-bis(2-chloroethyl)-4-[[[3-chloro-4-[2-(phenylmethyl)-4-thiazolyl]phenyl]imino]methyl]-,monohydrochloride (9CI); Thiazole,2-benzyl-4-[4-[[p-[bis(2-chloroethyl)amino]benzylidene]amino]-2-chlorophenyl]-,monohydrochloride (8CI); NSC 109305 |
CAS: | 28250-62-6 |
Molecular Formula: | C27H24 Cl3 N3 S . Cl H |
Molecular Weight: | 528.9236 |
InChI: | InChI=1/C27H24Cl3N3S/c28-12-14-33(15-13-29)23-9-6-21(7-10-23)18-31-22-8-11-24(25(30)17-22)26-19-34-27(32-26)16-20-4-2-1-3-5-20/h1-11,17-19H,12-16H2/b31-18+ |
Molecular Structure: |
![(C27H24Cl3N3S.ClH) Benzenamine,N,N-bis(2-chloroethyl)-4-[[[3-chloro-4-[2-(phenylmethyl)-4-thiazolyl]phenyl]imino]methyl...](https://img1.guidechem.com/chem/e/dict/63/28250-62-6.gif) |
Properties |
Flash Point: | 372.4°C |
Boiling Point: | 692.2°C at 760 mmHg |
Density: | 1.27g/cm3 |
Refractive index: | 1.633 |
Flash Point: | 372.4°C |
Safety Data |
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