| Identification | |
| Name: | (2E)-4-{2-[(3-nitrophenyl)carbonyl]hydrazino}-4-oxobut-2-enoic acid |
| Synonyms: | (2E)-4-[2-(3-Nitrobenzoyl)hydrazino]-4-oxobut-2-enoic acid;(2E)-4-[2-(3-nitrobenzoyl)hydrazinyl]-4-oxobut-2-enoic acid;2-butenedioic acid, mono[2-(3-nitrobenzoyl)hydrazide], (2E)- |
| CAS: | 5279-74-3 |
| Molecular Formula: | C11H9N3O6 |
| Molecular Weight: | 279.2057 |
| InChI: | InChI=1/C11H9N3O6/c15-9(4-5-10(16)17)12-13-11(18)7-2-1-3-8(6-7)14(19)20/h1-6H,(H,12,15)(H,13,18)(H,16,17)/b5-4+ |
| Molecular Structure: | ![(C11H9N3O6) (2E)-4-[2-(3-Nitrobenzoyl)hydrazino]-4-oxobut-2-enoic acid;(2E)-4-[2-(3-nitrobenzoyl)hydrazinyl]-4-o...](https://img.guidechem.com/pic/image/5279-74-3.png) |
| Properties | |
| Flash Point: | 337°C |
| Boiling Point: | 633.7°C at 760 mmHg |
| Density: | 1.506g/cm3 |
| Refractive index: | 1.625 |
| Flash Point: | 337°C |
| Safety Data | |
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