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| Chemical manufacturer | ||||
| Name | (4-Fluorophenyl)(1-methyl-1H-pyrazol-4-yl)methanol |
|---|---|
| Synonyms | (4-fluorophenyl)(1-methyl-1H-pyrazol-4-yl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11FN2O |
| Molecular Weight | 206.22 |
| CAS Registry Number | 819065-81-1 |
| SMILES | Cn1cc(cn1)C(c2ccc(cc2)F)O |
| InChI | 1S/C11H11FN2O/c1-14-7-9(6-13-14)11(15)8-2-4-10(12)5-3-8/h2-7,11,15H,1H3 |
| InChIKey | NKEPNQSSBKPALG-UHFFFAOYSA-N |
| Density | 1.231g/cm3 (Cal.) |
|---|---|
| Boiling point | 351.231°C at 760 mmHg (Cal.) |
| Flash point | 166.219°C (Cal.) |
| Refractive index | 1.579 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4-Fluorophenyl)(1-methyl-1H-pyrazol-4-yl)methanol |