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| Chemical manufacturer | ||||
| Name | 5-Ethoxy-4-Methyl-3-Phenyl-1,3-Oxazol-2(3H)-One |
|---|---|
| Synonyms | 5-ethoxy-4-methyl-3-phenyloxazol-2(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13NO3 |
| Molecular Weight | 219.24 |
| CAS Registry Number | 494779-58-7 |
| SMILES | CCOc1c(n(c(=O)o1)c2ccccc2)C |
| InChI | 1S/C12H13NO3/c1-3-15-11-9(2)13(12(14)16-11)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3 |
| InChIKey | VRKVMBOQAZADAQ-UHFFFAOYSA-N |
| Density | 1.224g/cm3 (Cal.) |
|---|---|
| Boiling point | 315.789°C at 760 mmHg (Cal.) |
| Flash point | 144.784°C (Cal.) |
| Refractive index | 1.578 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Ethoxy-4-Methyl-3-Phenyl-1,3-Oxazol-2(3H)-One |