| Identification |
| Name: | (2Z)-3-[(3,5-dichlorophenyl)amino]-2-[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile |
| Synonyms: | AC1MFFFU;Ambcb5813978;MolPort-002-170-297;(Z)-3-(3,5-dichloroanilino)-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile;5813-97-8 |
| CAS: | 5813-97-8 |
| Molecular Formula: | C21H11Cl2N3O2S |
| Molecular Weight: | 440.3019 |
| InChI: | InChI=1/C21H11Cl2N3O2S/c22-14-6-15(23)8-16(7-14)25-10-13(9-24)20-26-18(11-29-20)17-5-12-3-1-2-4-19(12)28-21(17)27/h1-8,10-11,25H/b13-10- |
| Molecular Structure: |
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| Properties |
| Flash Point: | 340.7°C |
| Boiling Point: | 639.7°C at 760 mmHg |
| Density: | 1.531g/cm3 |
| Refractive index: | 1.724 |
| Flash Point: | 340.7°C |
| Safety Data |
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