Identification |
Name: | Benzenamine,N,N-bis(2-chloroethyl)-4-[[[3-chloro-4-[2-(phenoxymethyl)-4-thiazolyl]phenyl]imino]methyl]-3-methyl-,hydrochloride (1:1) |
Synonyms: | Benzenamine,N,N-bis(2-chloroethyl)-4-[[[3-chloro-4-[2-(phenoxymethyl)-4-thiazolyl]phenyl]imino]methyl]-3-methyl-,monohydrochloride (9CI); Thiazole,4-[4-[[4-[bis(2-chloroethyl)amino]-2-methylbenzylidene]amino]-2-chlorophenyl]-2-(phenoxymethyl)-,monohydrochloride (8CI) |
CAS: | 27244-18-4 |
Molecular Formula: | C28H26 Cl3 N3 O S . Cl H |
Molecular Weight: | 558.9495 |
InChI: | InChI=1/C28H26Cl3N3OS/c1-20-15-23(34(13-11-29)14-12-30)9-7-21(20)17-32-22-8-10-25(26(31)16-22)27-19-36-28(33-27)18-35-24-5-3-2-4-6-24/h2-10,15-17,19H,11-14,18H2,1H3/b32-17+ |
Molecular Structure: |
![(C28H26Cl3N3OS.ClH) Benzenamine,N,N-bis(2-chloroethyl)-4-[[[3-chloro-4-[2-(phenoxymethyl)-4-thiazolyl]phenyl]imino]methy...](https://img1.guidechem.com/chem/e/dict/50/27244-18-4.jpg) |
Properties |
Flash Point: | 387.4°C |
Boiling Point: | 716.9°C at 760 mmHg |
Density: | 1.27g/cm3 |
Refractive index: | 1.623 |
Flash Point: | 387.4°C |
Safety Data |
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