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| Chemical manufacturer | ||||
| Name | 5-Ethoxy-2-methyl-4-phenyl-1,3-oxazole |
|---|---|
| Synonyms | 5-ethoxy-2-methyl-4-phenyloxazole |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13NO2 |
| Molecular Weight | 203.24 |
| CAS Registry Number | 93961-33-2 |
| SMILES | CCOC1=C(N=C(O1)C)C2=CC=CC=C2 |
| InChI | 1S/C12H13NO2/c1-3-14-12-11(13-9(2)15-12)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3 |
| InChIKey | VSSNAULWEQQSJF-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 286.8±20.0°C at 760 mmHg (Cal.) |
| Flash point | 127.2±21.8°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Ethoxy-2-methyl-4-phenyl-1,3-oxazole |