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| Chemical manufacturer | ||||
| Name | 4-Ethoxy-5-Methyl-5-Phenyl-1,3-Oxazol-2(5H)-One |
|---|---|
| Synonyms | 4-ethoxy-5-methyl-5-phenyloxazol-2(5H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13NO3 |
| Molecular Weight | 219.24 |
| CAS Registry Number | 239092-64-9 |
| SMILES | CCOC1=NC(=O)OC1(C)c2ccccc2 |
| InChI | 1S/C12H13NO3/c1-3-15-10-12(2,16-11(14)13-10)9-7-5-4-6-8-9/h4-8H,3H2,1-2H3 |
| InChIKey | LZYWYRLRHQMOHH-UHFFFAOYSA-N |
| Density | 1.17g/cm3 (Cal.) |
|---|---|
| Boiling point | 290.834°C at 760 mmHg (Cal.) |
| Flash point | 120.938°C (Cal.) |
| Refractive index | 1.549 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Ethoxy-5-Methyl-5-Phenyl-1,3-Oxazol-2(5H)-One |