| Identification |
| Name: | N'-[(E)-(2-chlorophenyl)methylidene]-2-hydroxy-2-phenylacetohydrazide |
| Synonyms: | BRN 4260292;(E)-alpha-Hydroxybenzeneacetic acid ((2-chlorophenyl)methylene)hydrazide;Benzeneacetic acid, alpha-hydroxy-, ((2-chlorophenyl)methylene)hydrazide, (E)-;AmbscZ-035960;AKOS003872155;LS-28821;133661-71-9 |
| CAS: | 133661-71-9 |
| Molecular Formula: | C15H13ClN2O2 |
| Molecular Weight: | 288.7289 |
| InChI: | InChI=1/C15H13ClN2O2/c16-13-9-5-4-8-12(13)10-17-18-15(20)14(19)11-6-2-1-3-7-11/h1-10,14,19H,(H,18,20)/b17-10+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.253g/cm3 |
| Refractive index: | 1.602 |
| Flash Point: | °C |
| Safety Data |
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