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| Chemical manufacturer | ||||
| Name | 3,5-Dimethoxy-1H-pyrazol-1-ol 2-oxide |
|---|---|
| Synonyms | 1-hydroxy-3,5-dimethoxy-1H-pyrazole 2-oxide |
| Molecular Structure | ![]() |
| Molecular Formula | C5H8N2O4 |
| Molecular Weight | 160.13 |
| CAS Registry Number | 898250-09-4 |
| SMILES | COc1cc([n+](n1O)[O-])OC |
| InChI | 1S/C5H8N2O4/c1-10-4-3-5(11-2)7(9)6(4)8/h3,8H,1-2H3 |
| InChIKey | GSHFTIDUVZZBLX-UHFFFAOYSA-N |
| Density | 1.432g/cm3 (Cal.) |
|---|---|
| Boiling point | 386.343°C at 760 mmHg (Cal.) |
| Flash point | 187.454°C (Cal.) |
| Refractive index | 1.539 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,5-Dimethoxy-1H-pyrazol-1-ol 2-oxide |