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Chemical manufacturer | ||||
Name | N'-[(1E)-3-(3,6-Dioxo-3,6-Dihydro-1(2H)-Pyridazinyl)Propylidene]Acetohydrazide |
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Synonyms | (E)-N'-(3 |
Molecular Structure | ![]() |
Molecular Formula | C9H12N4O3 |
Molecular Weight | 224.22 |
CAS Registry Number | 474333-22-7 |
SMILES | O=C1\C=C/C(=O)N(N1)CC/C=N/NC(=O)C |
InChI | 1S/C9H12N4O3/c1-7(14)11-10-5-2-6-13-9(16)4-3-8(15)12-13/h3-5H,2,6H2,1H3,(H,11,14)(H,12,15)/b10-5+ |
InChIKey | BFXNMQVWZHJPSV-BJMVGYQFSA-N |
Density | 1.359g/cm3 (Cal.) |
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Refractive index | 1.607 (Cal.) |
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