Identification |
Name: | N,N-bis(2-chloroethyl)-4-[(E)-({4-[2-(4-methoxybenzyl)-1,3-thiazol-4-yl]phenyl}imino)methyl]aniline |
Synonyms: | NSC100613;NSC-100613;19749-57-6;Benzenamine,N-bis(2-chloroethyl)-4-[[[4-[2-[(4-methoxyphenyl)methyl]-4-thiazolyl]phenyl]imino]methyl]-, monohydrochloride (MF1) |
CAS: | 19749-57-6 |
Molecular Formula: | C28H27Cl2N3OS |
Molecular Weight: | 524.5045 |
InChI: | InChI=1/C28H27Cl2N3OS/c1-34-26-12-4-21(5-13-26)18-28-32-27(20-35-28)23-6-8-24(9-7-23)31-19-22-2-10-25(11-3-22)33(16-14-29)17-15-30/h2-13,19-20H,14-18H2,1H3/b31-19+ |
Molecular Structure: |
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Properties |
Flash Point: | 377.5°C |
Boiling Point: | 700.6°C at 760 mmHg |
Density: | 1.22g/cm3 |
Refractive index: | 1.617 |
Flash Point: | 377.5°C |
Safety Data |
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