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Chemical manufacturer | ||||
Name | N'-[(1E)-2-Oxo-2-Phenylethylidene]Acetohydrazide |
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Synonyms | (E)-N'-(2-oxo-2-phenylethylidene)acetohydrazide |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2O2 |
Molecular Weight | 190.20 |
CAS Registry Number | 479597-62-1 |
SMILES | CC(=O)N/N=C/C(=O)C1=CC=CC=C1 |
InChI | 1S/C10H10N2O2/c1-8(13)12-11-7-10(14)9-5-3-2-4-6-9/h2-7H,1H3,(H,12,13)/b11-7+ |
InChIKey | TVNGLRMFFSZNAE-YRNVUSSQSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Refractive index | 1.552 (Cal.) |
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