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Chemical manufacturer | ||||
Name | [1-(3-Ethylphenyl)-1H-Pyrazol-3-Yl]Methanol |
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Synonyms | (1-(3-ethylphenyl)-1H-pyrazol-3-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C12H14N2O |
Molecular Weight | 202.25 |
CAS Registry Number | 445303-79-7 |
SMILES | CCc1cccc(c1)n2ccc(n2)CO |
InChI | 1S/C12H14N2O/c1-2-10-4-3-5-12(8-10)14-7-6-11(9-15)13-14/h3-8,15H,2,9H2,1H3 |
InChIKey | WCNJOXZBHCYCQV-UHFFFAOYSA-N |
Density | 1.12g/cm3 (Cal.) |
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Boiling point | 363.372°C at 760 mmHg (Cal.) |
Flash point | 173.561°C (Cal.) |
Refractive index | 1.584 (Cal.) |
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List of Reports Available for [1-(3-Ethylphenyl)-1H-Pyrazol-3-Yl]Methanol |