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| Chemical manufacturer | ||||
| Name | 2-(3,4-Dihydroxyphenyl)-5-Methyl-2,4-Dihydro-3H-Pyrazol-3-One |
|---|---|
| Synonyms | 1-(3,4-dihydroxyphenyl)-3-methyl-1H-pyrazol-5(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10N2O3 |
| Molecular Weight | 206.20 |
| CAS Registry Number | 107430-41-1 |
| SMILES | O=C1N(/N=C(\C1)C)c2cc(O)c(O)cc2 |
| InChI | 1S/C10H10N2O3/c1-6-4-10(15)12(11-6)7-2-3-8(13)9(14)5-7/h2-3,5,13-14H,4H2,1H3 |
| InChIKey | RMOKNHGNDASXBP-UHFFFAOYSA-N |
| Density | 1.442g/cm3 (Cal.) |
|---|---|
| Boiling point | 511.162°C at 760 mmHg (Cal.) |
| Flash point | 262.942°C (Cal.) |
| Refractive index | 1.662 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(3,4-Dihydroxyphenyl)-5-Methyl-2,4-Dihydro-3H-Pyrazol-3-One |