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Chemical manufacturer | ||||
Name | 5-Ethoxy-3-Methyl-1-(2-Methylphenyl)-1H-Pyrazole |
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Synonyms | 5-ethoxy-3-methyl-1-(o-tolyl)-1H-pyrazole |
Molecular Structure | ![]() |
Molecular Formula | C13H16N2O |
Molecular Weight | 216.28 |
CAS Registry Number | 337534-00-6 |
SMILES | CCOc1cc(nn1c2ccccc2C)C |
InChI | 1S/C13H16N2O/c1-4-16-13-9-11(3)14-15(13)12-8-6-5-7-10(12)2/h5-9H,4H2,1-3H3 |
InChIKey | WKVBVOXLDSSNSG-UHFFFAOYSA-N |
Density | 1.059g/cm3 (Cal.) |
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Boiling point | 339.855°C at 760 mmHg (Cal.) |
Flash point | 159.339°C (Cal.) |
Refractive index | 1.551 (Cal.) |
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List of Reports Available for 5-Ethoxy-3-Methyl-1-(2-Methylphenyl)-1H-Pyrazole |