| Identification | |
| Name: | Benzeneacetaldehyde, a-[2-(4-nitrophenyl)hydrazinylidene]- |
| Synonyms: | Benzeneacetaldehyde,a-oxo-,aldehydo-[(4-nitrophenyl)hydrazone] (9CI); Glyoxal, phenyl-, 1-[(p-nitrophenyl)hydrazone](7CI,8CI); NSC 265406 |
| CAS: | 29903-87-5 |
| Molecular Formula: | C14H11 N3 O3 |
| Molecular Weight: | 269.2554 |
| InChI: | InChI=1/C14H11N3O3/c18-10-14(11-4-2-1-3-5-11)16-15-12-6-8-13(9-7-12)17(19)20/h1-10,15H |
| Molecular Structure: | ![(C14H11N3O3) Benzeneacetaldehyde,a-oxo-,aldehydo-[(4-nitrophenyl)hydrazone] (9CI); Glyoxal, phenyl-, 1-[(p-nitrop...](https://img1.guidechem.com/chem/e/dict/56/29903-87-5.jpg) |
| Properties | |
| Flash Point: | 223.3°C |
| Boiling Point: | 445.6°Cat760mmHg |
| Density: | 1.26g/cm3 |
| Refractive index: | 1.617 |
| Flash Point: | 223.3°C |
| Safety Data | |
 |
|
