| Identification |
| Name: | 4-[(2-chlorophenyl)amino]-4-oxobut-2-enoic acid |
| Synonyms: | 4-(2-chloroanilino)-4-oxobut-2-enoic acid;AC1L6OGD;4-OXO-4-(2-CHLOROPHENYLAMINO)-2-BUTENOIC ACID;CBDivE_016260;36847-87-7;2-Butenoic acid, 4-[(2-chlorophenyl)amino]-4-oxo-, (Z)- |
| CAS: | 36847-87-7 |
| Molecular Formula: | C10H8ClNO3 |
| Molecular Weight: | 225.6284 |
| InChI: | InChI=1/C10H8ClNO3/c11-7-3-1-2-4-8(7)12-9(13)5-6-10(14)15/h1-6H,(H,12,13)(H,14,15) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 231.9°C |
| Boiling Point: | 459.8°C at 760 mmHg |
| Density: | 1.448g/cm3 |
| Refractive index: | 1.642 |
| Flash Point: | 231.9°C |
| Safety Data |
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