| Name | [3-(1-Methyl-1H-pyrazol-3-yl)phenyl]methanol |
|---|---|
| Synonyms | [3-(1-Methyl-1H-pyrazol-3-yl)phenyl]methanol; [3-(1-methylpyrazol-3-yl)phenyl]methan-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12N2O |
| Molecular Weight | 188.23 |
| CAS Registry Number | 910037-09-1 |
| SMILES | Cn1ccc(n1)c2cccc(c2)CO |
| InChI | 1S/C11H12N2O/c1-13-6-5-11(12-13)10-4-2-3-9(7-10)8-14/h2-7,14H,8H2,1H3 |
| InChIKey | IFFXGZCJGGVFOF-UHFFFAOYSA-N |
| Density | 1.144g/cm3 (Cal.) |
|---|---|
| Boiling point | 357.973°C at 760 mmHg (Cal.) |
| Flash point | 170.296°C (Cal.) |
| Refractive index | 1.593 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [3-(1-Methyl-1H-pyrazol-3-yl)phenyl]methanol |