| Identification |
| Name: | N'-[(1E)-(4-cyanophenyl)methylidene]-2,2-diphenylacetohydrazide |
| Synonyms: | benzeneacetic acid, alpha-phenyl-, 2-[(1E)-(4-cyanophenyl)methylene]hydrazide;N'-[(E)-(4-Cyanophenyl)methylene]-2,2-diphenylacetohydrazide |
| CAS: | 6236-31-3 |
| Molecular Formula: | C22H17N3O |
| Molecular Weight: | 339.3899 |
| InChI: | InChI=1/C22H17N3O/c23-15-17-11-13-18(14-12-17)16-24-25-22(26)21(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-14,16,21H,(H,25,26)/b24-16+ |
| Molecular Structure: |
![(C22H17N3O) benzeneacetic acid, alpha-phenyl-, 2-[(1E)-(4-cyanophenyl)methylene]hydrazide;N'-[(E)-(4-Cyanophenyl...](https://img.guidechem.com/pic/image/6236-31-3.png) |
| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.11g/cm3 |
| Refractive index: | 1.606 |
| Flash Point: | °C |
| Safety Data |
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