Identification |
Name: | N'-[(1E)-1-(2-chlorophenyl)ethylidene]-2-hydroxy-2-phenylacetohydrazide |
Synonyms: | BRN 4263425;(E)-alpha-Hydroxybenzeneacetic acid (1-(2-chlorophenyl)ethylidene)hydrazide;Benzeneacetic acid, alpha-hydroxy-, (1-(2-chlorophenyl)ethylidene)hydrazide, (E)-;AKOS003854751;LS-28820;133661-74-2 |
CAS: | 133661-74-2 |
Molecular Formula: | C16H15ClN2O2 |
Molecular Weight: | 302.7555 |
InChI: | InChI=1/C16H15ClN2O2/c1-11(13-9-5-6-10-14(13)17)18-19-16(21)15(20)12-7-3-2-4-8-12/h2-10,15,20H,1H3,(H,19,21)/b18-11+ |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.233g/cm3 |
Refractive index: | 1.595 |
Flash Point: | °C |
Safety Data |
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