| Identification | |
| Name: | (2'Z)-4,4'-(pyridine-2,6-diyldiimino)bis(4-oxobut-2-enoic acid) |
| Synonyms: | AC1NS8C1;4-[[6-[[(Z)-4-hydroxy-4-oxobut-2-enoyl]amino]pyridin-2-yl]amino]-4-oxobut-2-enoic acid |
| CAS: | 6331-35-7 |
| Molecular Formula: | C13H11N3O6 |
| Molecular Weight: | 305.2429 |
| InChI: | InChI=1/C13H11N3O6/c17-10(4-6-12(19)20)15-8-2-1-3-9(14-8)16-11(18)5-7-13(21)22/h1-7H,(H,19,20)(H,21,22)(H2,14,15,16,17,18)/b6-4-,7-5u |
| Molecular Structure: | ![(C13H11N3O6) AC1NS8C1;4-[[6-[[(Z)-4-hydroxy-4-oxobut-2-enoyl]amino]pyridin-2-yl]amino]-4-oxobut-2-enoic acid](https://img.guidechem.com/pic/image/6331-35-7.png) |
| Properties | |
| Flash Point: | 402.8°C |
| Boiling Point: | 742.3°C at 760 mmHg |
| Density: | 1.595g/cm3 |
| Refractive index: | 1.708 |
| Flash Point: | 402.8°C |
| Safety Data | |
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