| Identification | |
| Name: | (2Z)-4,4'-[(4-chlorobenzene-1,3-diyl)diimino]bis(4-oxobut-2-enoic acid) |
| Synonyms: | AC1NS8C4;4-[4-chloro-3-[[(Z)-4-hydroxy-4-oxobut-2-enoyl]amino]anilino]-4-oxobut-2-enoic acid |
| CAS: | 6331-42-6 |
| Molecular Formula: | C14H11ClN2O6 |
| Molecular Weight: | 338.6999 |
| InChI: | InChI=1/C14H11ClN2O6/c15-9-2-1-8(16-11(18)3-5-13(20)21)7-10(9)17-12(19)4-6-14(22)23/h1-7H,(H,16,18)(H,17,19)(H,20,21)(H,22,23)/b5-3u,6-4- |
| Molecular Structure: | ![(C14H11ClN2O6) AC1NS8C4;4-[4-chloro-3-[[(Z)-4-hydroxy-4-oxobut-2-enoyl]amino]anilino]-4-oxobut-2-enoic acid](https://img.guidechem.com/pic/image/6331-42-6.png) |
| Properties | |
| Flash Point: | 380.8°C |
| Boiling Point: | 706.1°C at 760 mmHg |
| Density: | 1.612g/cm3 |
| Refractive index: | 1.703 |
| Flash Point: | 380.8°C |
| Safety Data | |
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