Identification |
Name: | Benzenamine,N,N-bis(2-chloroethyl)-4-[[[4-[2-(3-chlorophenyl)-4-thiazolyl]phenyl]imino]methyl]-3-methyl-,hydrochloride (1:1) |
Synonyms: | Thiazole,4-[p-[[4-[bis(2-chloroethyl)amino]-2-methylbenzylidene]amino]phenyl]-2-(m-chlorophenyl)-,monohydrochloride (8CI); NSC 101486 |
CAS: | 19749-66-7 |
Molecular Formula: | C27H24 Cl3 N3 S . Cl H |
Molecular Weight: | 528.9236 |
InChI: | InChI=1/C27H24Cl3N3S/c1-19-15-25(33(13-11-28)14-12-29)10-7-22(19)17-31-24-8-5-20(6-9-24)26-18-34-27(32-26)21-3-2-4-23(30)16-21/h2-10,15-18H,11-14H2,1H3/b31-17+ |
Molecular Structure: |
![(C27H24Cl3N3S.ClH) Thiazole,4-[p-[[4-[bis(2-chloroethyl)amino]-2-methylbenzylidene]amino]phenyl]-2-(m-chlorophenyl)-,mo...](https://img1.guidechem.com/chem/e/dict/64/19749-66-7.jpg) |
Properties |
Flash Point: | 381.8°C |
Boiling Point: | 707.7°Cat760mmHg |
Density: | 1.27g/cm3 |
Refractive index: | 1.634 |
Flash Point: | 381.8°C |
Safety Data |
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