| Identification |
| Name: | N,N-bis(2-chloroethyl)-2-methoxy-4-[(E)-({4-[2-(phenoxymethyl)-1,3-thiazol-4-yl]phenyl}imino)methyl]aniline |
| Synonyms: | NSC101485;NSC-101485;19749-77-0;Benzenamine,N-bis(2-chloroethyl)-2-methoxy-4-[[[4-[2-(phenoxymethyl)-4-thiazolyl]phenyl]imino]methyl]-, monohydrochloride |
| CAS: | 19749-77-0 |
| Molecular Formula: | C28H27Cl2N3O2S |
| Molecular Weight: | 540.5039 |
| InChI: | InChI=1/C28H27Cl2N3O2S/c1-34-27-17-21(7-12-26(27)33(15-13-29)16-14-30)18-31-23-10-8-22(9-11-23)25-20-36-28(32-25)19-35-24-5-3-2-4-6-24/h2-12,17-18,20H,13-16,19H2,1H3/b31-18+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 371.3°C |
| Boiling Point: | 690.4°C at 760 mmHg |
| Density: | 1.24g/cm3 |
| Refractive index: | 1.612 |
| Flash Point: | 371.3°C |
| Safety Data |
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