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| Chemical manufacturer | ||||
| Name | 4-Methoxy-2-(1H-pyrazol-3-yl)phenol |
|---|---|
| Synonyms | 4-methoxy-2-(1H-pyrazol-3-yl)phenol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10N2O2 |
| Molecular Weight | 190.20 |
| CAS Registry Number | 771482-47-4 |
| SMILES | COc1ccc(c(c1)c2cc[nH]n2)O |
| InChI | 1S/C10H10N2O2/c1-14-7-2-3-10(13)8(6-7)9-4-5-11-12-9/h2-6,13H,1H3,(H,11,12) |
| InChIKey | RIFUAKULRNFDLE-UHFFFAOYSA-N |
| Density | 1.279g/cm3 (Cal.) |
|---|---|
| Boiling point | 416.771°C at 760 mmHg (Cal.) |
| Flash point | 205.856°C (Cal.) |
| Refractive index | 1.616 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methoxy-2-(1H-pyrazol-3-yl)phenol |