| Identification | |
| Name: | N'-[(1E)-(4-chlorophenyl)methylidene]-2-hydroxy-2-phenylacetohydrazide |
| Synonyms: | AF-407/32638046;NSC213969;AC1NSJQG;MolPort-002-116-693;MolPort-019-791-591;AKOS003881766;NSC-213969;N'-(4-chlorobenzylidene)-2-hydroxy-2-phenylacetohydrazide;N-[(E)-(4-chlorophenyl)methylideneamino]-2-hydroxy-2-phenylacetamide;5571-78-8 |
| CAS: | 5571-78-8 |
| Molecular Formula: | C15H13ClN2O2 |
| Molecular Weight: | 288.7289 |
| InChI: | InChI=1/C15H13ClN2O2/c16-13-8-6-11(7-9-13)10-17-18-15(20)14(19)12-4-2-1-3-5-12/h1-10,14,19H,(H,18,20)/b17-10+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.25g/cm3 |
| Refractive index: | 1.601 |
| Flash Point: | °C |
| Safety Data | |
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