| Identification | |
| Name: | (2Z)-4,4'-[(6-chloropyrimidine-2,4-diyl)diimino]bis(4-oxobut-2-enoic acid) |
| Synonyms: | AC1NS8BS;(Z)-4-[[6-chloro-2-[(4-hydroxy-4-oxobut-2-enoyl)amino]pyrimidin-4-yl]amino]-4-oxobut-2-enoic acid |
| CAS: | 7144-95-8 |
| Molecular Formula: | C12H9ClN4O6 |
| Molecular Weight: | 340.6761 |
| InChI: | InChI=1/C12H9ClN4O6/c13-6-5-7(15-8(18)1-3-10(20)21)16-12(14-6)17-9(19)2-4-11(22)23/h1-5H,(H,20,21)(H,22,23)(H2,14,15,16,17,18,19)/b3-1-,4-2u |
| Molecular Structure: | ![(C12H9ClN4O6) AC1NS8BS;(Z)-4-[[6-chloro-2-[(4-hydroxy-4-oxobut-2-enoyl)amino]pyrimidin-4-yl]amino]-4-oxobut-2-enoi...](https://img.guidechem.com/pic/image/7144-95-8.png) |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.733g/cm3 |
| Refractive index: | 1.72 |
| Flash Point: | °C |
| Safety Data | |
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