| Identification | |
| Name: | 4-[2-(2,4-dinitrophenyl)hydrazino]-4-oxobut-2-enoic acid |
| Synonyms: | AC1NB9T1;4-[2-(2,4-dinitrophenyl)hydrazinyl]-4-oxobut-2-enoic acid |
| CAS: | 5435-34-7 |
| Molecular Formula: | C10H8N4O7 |
| Molecular Weight: | 296.1931 |
| InChI: | InChI=1/C10H8N4O7/c15-9(3-4-10(16)17)12-11-7-2-1-6(13(18)19)5-8(7)14(20)21/h1-5,11H,(H,12,15)(H,16,17) |
| Molecular Structure: | ![(C10H8N4O7) AC1NB9T1;4-[2-(2,4-dinitrophenyl)hydrazinyl]-4-oxobut-2-enoic acid](https://img.guidechem.com/pic/image/5435-34-7.png) |
| Properties | |
| Flash Point: | 248°C |
| Boiling Point: | 486.5°C at 760 mmHg |
| Density: | 1.68g/cm3 |
| Refractive index: | 1.699 |
| HS Code: | 2928000090 |
| Flash Point: | 248°C |
| Safety Data | |
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