Identification |
Name: | N'-[(1E)-1-(2-chlorophenyl)ethylidene]-2-hydroxy-2,2-diphenylacetohydrazide |
Synonyms: | BRN 4270246;(E)-alpha-Hydroxy-alpha-phenylbenzeneacetic acid (1-(2-chlorophenyl)ethylidene)hydrazide;Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, (1-(2-chlorophenyl)ethylidene)hydrazide, (E)-;AKOS003849841;LS-28863;133661-85-5 |
CAS: | 133661-85-5 |
Molecular Formula: | C22H19ClN2O2 |
Molecular Weight: | 378.8515 |
InChI: | InChI=1/C22H19ClN2O2/c1-16(19-14-8-9-15-20(19)23)24-25-21(26)22(27,17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15,27H,1H3,(H,25,26)/b24-16+ |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.188g/cm3 |
Refractive index: | 1.6 |
Flash Point: | °C |
Safety Data |
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