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Chemical manufacturer | ||||
Name | 5-Ethoxy-4,4-Dihydroxy-2,4-Dihydro-3H-Pyrazol-3-One |
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Synonyms | 3-ethoxy-4,4-dihydroxy-1H-pyrazol-5(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C5H8N2O4 |
Molecular Weight | 160.13 |
CAS Registry Number | 221325-91-3 |
SMILES | OC1(O)C(/OCC)=N\NC1=O |
InChI | 1S/C5H8N2O4/c1-2-11-4-5(9,10)3(8)6-7-4/h9-10H,2H2,1H3,(H,6,8) |
InChIKey | IFAZKMFENYCPJU-UHFFFAOYSA-N |
Density | 1.656g/cm3 (Cal.) |
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Refractive index | 1.608 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Ethoxy-4,4-Dihydroxy-2,4-Dihydro-3H-Pyrazol-3-One |