| Identification | |
| Name: | (2'Z)-4,4'-(butane-1,4-diyldiimino)bis(4-oxobut-2-enoic acid) |
| Synonyms: | AC1NS8BY;4-[4-[[(Z)-4-hydroxy-4-oxobut-2-enoyl]amino]butylamino]-4-oxobut-2-enoic acid |
| CAS: | 6331-32-4 |
| Molecular Formula: | C12H16N2O6 |
| Molecular Weight: | 284.26524 |
| InChI: | InChI=1S/C12H16N2O6/c15-9(3-5-11(17)18)13-7-1-2-8-14-10(16)4-6-12(19)20/h3-6H,1-2,7-8H2,(H,13,15)(H,14,16)(H,17,18)(H,19,20)/b5-3-,6-4? |
| Molecular Structure: | ![(C12H16N2O6) AC1NS8BY;4-[4-[[(Z)-4-hydroxy-4-oxobut-2-enoyl]amino]butylamino]-4-oxobut-2-enoic acid](https://img1.guidechem.com/structure/image/6331-32-4.png) |
| Properties | |
| Flash Point: | 378°C |
| Boiling Point: | 701.4°C at 760 mmHg |
| Density: | 1.322g/cm3 |
| Refractive index: | 1.546 |
| Flash Point: | 378°C |
| Safety Data | |
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