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Chemical manufacturer | ||||
Name | 2-(1,3-Dimethyl-1H-pyrazol-5-yl)-4-methylphenol |
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Synonyms | 2-(1,3-dimethyl-1H-pyrazol-5-yl)-4-methylphenol |
Molecular Structure | ![]() |
Molecular Formula | C12H14N2O |
Molecular Weight | 202.25 |
CAS Registry Number | 771483-78-4 |
SMILES | Cc1ccc(c(c1)c2cc(nn2C)C)O |
InChI | 1S/C12H14N2O/c1-8-4-5-12(15)10(6-8)11-7-9(2)13-14(11)3/h4-7,15H,1-3H3 |
InChIKey | ZWOFVPUAFCZJKU-UHFFFAOYSA-N |
Density | 1.13g/cm3 (Cal.) |
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Boiling point | 321.606°C at 760 mmHg (Cal.) |
Flash point | 148.302°C (Cal.) |
Refractive index | 1.586 (Cal.) |
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