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| Chemical manufacturer | ||||
| Name | 3-Ethoxy-4-Methyl-5-Phenyl-1,2-Oxazole |
|---|---|
| Synonyms | 3-ethoxy-4-methyl-5-phenylisoxazole |
| Molecular Structure |  |
| Molecular Formula | C12H13NO2 |
| Molecular Weight | 203.24 |
| CAS Registry Number | 166180-83-2 |
| SMILES | Cc1c(onc1OCC)c2ccccc2 |
| InChI | 1S/C12H13NO2/c1-3-14-12-9(2)11(15-13-12)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3 |
| InChIKey | KBOKNKLSHZREOJ-UHFFFAOYSA-N |
| Density | 1.084g/cm3 (Cal.) |
|---|---|
| Boiling point | 312.153°C at 760 mmHg (Cal.) |
| Flash point | 142.585°C (Cal.) |
| Refractive index | 1.523 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Ethoxy-4-Methyl-5-Phenyl-1,2-Oxazole |