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| Chemical manufacturer | ||||
| Name | 3-Ethoxy-5-Methyl-4-(4-Methylphenyl)-1,2-Oxazole |
|---|---|
| Synonyms | 3-ethoxy-5-methyl-4-(p-tolyl)isoxazole |
| Molecular Structure | ![]() |
| Molecular Formula | C13H15NO2 |
| Molecular Weight | 217.26 |
| CAS Registry Number | 342424-98-0 |
| SMILES | O(c2noc(c2c1ccc(cc1)C)C)CC |
| InChI | 1S/C13H15NO2/c1-4-15-13-12(10(3)16-14-13)11-7-5-9(2)6-8-11/h5-8H,4H2,1-3H3 |
| InChIKey | ZWPNCOJYSPKFME-UHFFFAOYSA-N |
| Density | 1.066g/cm3 (Cal.) |
|---|---|
| Boiling point | 309.043°C at 760 mmHg (Cal.) |
| Flash point | 140.704°C (Cal.) |
| Refractive index | 1.522 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Ethoxy-5-Methyl-4-(4-Methylphenyl)-1,2-Oxazole |