| Identification |
| Name: | (2E)-4-[(3,4-difluorophenyl)amino]-4-oxobut-2-enoic acid |
| Synonyms: | 2-butenoic acid, 4-[(3,4-difluorophenyl)amino]-4-oxo-, (2E)-;4-(3,4-difluoroanilino)-4-oxobut-2-enoic acid |
| CAS: | 6110-73-2 |
| Molecular Formula: | C10H7F2NO3 |
| Molecular Weight: | 227.1643 |
| InChI: | InChI=1/C10H7F2NO3/c11-7-2-1-6(5-8(7)12)13-9(14)3-4-10(15)16/h1-5H,(H,13,14)(H,15,16)/b4-3+ |
| Molecular Structure: |
![(C10H7F2NO3) 2-butenoic acid, 4-[(3,4-difluorophenyl)amino]-4-oxo-, (2E)-;4-(3,4-difluoroanilino)-4-oxobut-2-enoi...](https://img.guidechem.com/pic/image/6110-73-2.png) |
| Properties |
| Flash Point: | 213°C |
| Boiling Point: | 428.5°C at 760 mmHg |
| Density: | 1.492g/cm3 |
| Refractive index: | 1.59 |
| Flash Point: | 213°C |
| Safety Data |
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