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Chemical manufacturer | ||||
Name | 4,4-Dihydroxy-2-Isopropyl-2,4-Dihydro-3H-Pyrazol-3-One |
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Synonyms | 4,4-dihydroxy-1-isopropyl-1H-pyrazol-5(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H10N2O3 |
Molecular Weight | 158.16 |
CAS Registry Number | 221325-76-4 |
SMILES | OC1(O)/C=N\N(C(C)C)C1=O |
InChI | 1S/C6H10N2O3/c1-4(2)8-5(9)6(10,11)3-7-8/h3-4,10-11H,1-2H3 |
InChIKey | BJCXWOONUYVJMR-UHFFFAOYSA-N |
Density | 1.418g/cm3 (Cal.) |
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Boiling point | 298.315°C at 760 mmHg (Cal.) |
Flash point | 134.217°C (Cal.) |
Refractive index | 1.585 (Cal.) |
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