| Identification | |
| Name: | 4,4'-(ethane-1,2-diyldiimino)bis(4-oxobut-2-enoic acid) |
| Synonyms: | AC1L65LH;4-[2-[(4-hydroxy-4-oxobut-2-enoyl)amino]ethylamino]-4-oxobut-2-enoic acid |
| CAS: | 7126-27-4 |
| Molecular Formula: | C10H12N2O6 |
| Molecular Weight: | 256.2121 |
| InChI: | InChI=1/C10H12N2O6/c13-7(1-3-9(15)16)11-5-6-12-8(14)2-4-10(17)18/h1-4H,5-6H2,(H,11,13)(H,12,14)(H,15,16)(H,17,18) |
| Molecular Structure: | ![(C10H12N2O6) AC1L65LH;4-[2-[(4-hydroxy-4-oxobut-2-enoyl)amino]ethylamino]-4-oxobut-2-enoic acid](https://img.guidechem.com/pic/image/7126-27-4.png) |
| Properties | |
| Flash Point: | 384.5°C |
| Boiling Point: | 712.1°C at 760 mmHg |
| Density: | 1.408g/cm3 |
| Refractive index: | 1.56 |
| Flash Point: | 384.5°C |
| Safety Data | |
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