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Chemical manufacturer | ||||
Name | (4-Fluorophenyl)(1-methyl-1H-pyrazol-4-yl)methanol |
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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.) |
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Boiling point | 351.231°C at 760 mmHg (Cal.) |
Flash point | 166.219°C (Cal.) |
Refractive index | 1.579 (Cal.) |
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List of Reports Available for (4-Fluorophenyl)(1-methyl-1H-pyrazol-4-yl)methanol |