Name | [3-(1-Methyl-1H-pyrazol-3-yl)phenyl]methanol |
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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.) |
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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 |