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Chemical manufacturer | ||||
Name | 4,4-Dihydroxy-5-Methoxy-2-Methyl-2,4-Dihydro-3H-Pyrazol-3-One |
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Synonyms | 4,4-dihydroxy-3-methoxy-1-methyl-1H-pyrazol-5(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C5H8N2O4 |
Molecular Weight | 160.13 |
CAS Registry Number | 221325-68-4 |
SMILES | OC1(O)C(\OC)=N/N(C)C1=O |
InChI | 1S/C5H8N2O4/c1-7-4(8)5(9,10)3(6-7)11-2/h9-10H,1-2H3 |
InChIKey | LNHRKTUXAJYZEK-UHFFFAOYSA-N |
Density | 1.571g/cm3 (Cal.) |
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Boiling point | 287.715°C at 760 mmHg (Cal.) |
Flash point | 127.806°C (Cal.) |
Refractive index | 1.584 (Cal.) |
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List of Reports Available for 4,4-Dihydroxy-5-Methoxy-2-Methyl-2,4-Dihydro-3H-Pyrazol-3-One |