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| Chemical manufacturer | ||||
| Name | 5-Ethoxy-3-Methyl-1-(2-Methylphenyl)-1H-Pyrazole |
|---|---|
| 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.) |
|---|---|
| Boiling point | 339.855°C at 760 mmHg (Cal.) |
| Flash point | 159.339°C (Cal.) |
| Refractive index | 1.551 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Ethoxy-3-Methyl-1-(2-Methylphenyl)-1H-Pyrazole |