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Chemical manufacturer | ||||
Name | N'-[(1E)-1-(4-Ethylphenyl)Ethylidene]Acetohydrazide |
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Synonyms | (E)-N'-(1-(4-ethylphenyl)ethylidene)acetohydrazide |
Molecular Structure | ![]() |
Molecular Formula | C12H16N2O |
Molecular Weight | 204.27 |
CAS Registry Number | 543717-11-9 |
SMILES | O=C(N/N=C(/c1ccc(cc1)CC)C)C |
InChI | 1S/C12H16N2O/c1-4-11-5-7-12(8-6-11)9(2)13-14-10(3)15/h5-8H,4H2,1-3H3,(H,14,15)/b13-9+ |
InChIKey | YUMOVMPKYCWHLI-UKTHLTGXSA-N |
Density | 1.014g/cm3 (Cal.) |
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Refractive index | 1.525 (Cal.) |
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List of Reports Available for N'-[(1E)-1-(4-Ethylphenyl)Ethylidene]Acetohydrazide |