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| Chemical manufacturer | ||||
| Name | 2-(4-Ethylphenyl)-5-Methoxy-1,3-Oxazole |
|---|---|
| Synonyms | 2-(4-ethylphenyl)-5-methoxyoxazole |
| Molecular Structure |  |
| Molecular Formula | C12H13NO2 |
| Molecular Weight | 203.24 |
| CAS Registry Number | 400727-90-4 |
| SMILES | CCc1ccc(cc1)c2ncc(o2)OC |
| InChI | 1S/C12H13NO2/c1-3-9-4-6-10(7-5-9)12-13-8-11(14-2)15-12/h4-8H,3H2,1-2H3 |
| InChIKey | KYHAOGQLSJDEGC-UHFFFAOYSA-N |
| Density | 1.084g/cm3 (Cal.) |
|---|---|
| Boiling point | 316.721°C at 760 mmHg (Cal.) |
| Flash point | 145.348°C (Cal.) |
| Refractive index | 1.525 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Ethylphenyl)-5-Methoxy-1,3-Oxazole |