| Identification | |
| Name: | 4,4'-(hexane-1,6-diyldiimino)bis(4-oxobut-2-enoic acid) |
| Synonyms: | AC1L6Q19;4-({6-[(3-carboxyacryloyl)amino]hexyl}amino)-4-oxo-2-butenoic acid;4-[6-[(4-hydroxy-4-oxobut-2-enoyl)amino]hexylamino]-4-oxobut-2-enoic acid |
| CAS: | 36848-00-7 |
| Molecular Formula: | C14H20N2O6 |
| Molecular Weight: | 312.3184 |
| InChI: | InChI=1/C14H20N2O6/c17-11(5-7-13(19)20)15-9-3-1-2-4-10-16-12(18)6-8-14(21)22/h5-8H,1-4,9-10H2,(H,15,17)(H,16,18)(H,19,20)(H,21,22) |
| Molecular Structure: | ![(C14H20N2O6) AC1L6Q19;4-({6-[(3-carboxyacryloyl)amino]hexyl}amino)-4-oxo-2-butenoic acid;4-[6-[(4-hydroxy-4-oxobu...](https://img.guidechem.com/pic/image/36848-00-7.png) |
| Properties | |
| Flash Point: | 371.8°C |
| Boiling Point: | 691.1°C at 760 mmHg |
| Density: | 1.259g/cm3 |
| Refractive index: | 1.536 |
| Flash Point: | 371.8°C |
| Safety Data | |
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