| Identification |
| Name: | (2E)-3-[(4-bromophenyl)amino]-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile |
| Synonyms: | ZINC01191292;AC1M49BV;Ambcb5624373;MolPort-002-159-314;5624-37-3;(E)-3-(4-bromoanilino)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile |
| CAS: | 5624-37-3 |
| Molecular Formula: | C19H14BrN3S |
| Molecular Weight: | 396.3036 |
| InChI: | InChI=1/C19H14BrN3S/c1-13-2-4-14(5-3-13)18-12-24-19(23-18)15(10-21)11-22-17-8-6-16(20)7-9-17/h2-9,11-12,22H,1H3/b15-11+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 277.8°C |
| Boiling Point: | 535.7°C at 760 mmHg |
| Density: | 1.459g/cm3 |
| Refractive index: | 1.687 |
| Flash Point: | 277.8°C |
| Safety Data |
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