| Identification | |
| Name: | Benzeneacetamide, a-(1,2-diphenylhydrazinyl)-N-phenyl- |
| Synonyms: | Benzeneacetamide,a-(1,2-diphenylhydrazino)-N-phenyl-(9CI); NSC 137571 |
| CAS: | 32812-44-5 |
| Molecular Formula: | C26H23 N3 O |
| Molecular Weight: | 393.4803 |
| InChI: | InChI=1/C26H23N3O/c30-26(27-22-15-7-2-8-16-22)25(21-13-5-1-6-14-21)29(24-19-11-4-12-20-24)28-23-17-9-3-10-18-23/h1-20,25,28H,(H,27,30) |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.254g/cm3 |
| Refractive index: | 1.716 |
| Safety Data | |
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