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Chemical manufacturer | ||||
Name | 2-(3,4-Dihydroxyphenyl)-5-Methyl-2,4-Dihydro-3H-Pyrazol-3-One |
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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.) |
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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 |