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Chemical manufacturer | ||||
Name | 4-Methoxy-2-(1H-pyrazol-3-yl)phenol |
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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.) |
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Boiling point | 416.771°C at 760 mmHg (Cal.) |
Flash point | 205.856°C (Cal.) |
Refractive index | 1.616 (Cal.) |
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