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| Chemical manufacturer | ||||
| Name | 2-Ethyl-5-[4-(methylsulfanyl)phenyl]-1,3-oxazole |
|---|---|
| Synonyms | 2-ethyl-5-(4-(methylthio)phenyl)oxazole |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13NOS |
| Molecular Weight | 219.30 |
| CAS Registry Number | 666702-85-8 |
| SMILES | CCc1ncc(o1)c2ccc(cc2)SC |
| InChI | 1S/C12H13NOS/c1-3-12-13-8-11(14-12)9-4-6-10(15-2)7-5-9/h4-8H,3H2,1-2H3 |
| InChIKey | ADATZDJCPIIANE-UHFFFAOYSA-N |
| Density | 1.167g/cm3 (Cal.) |
|---|---|
| Boiling point | 344.105°C at 760 mmHg (Cal.) |
| Flash point | 161.909°C (Cal.) |
| Refractive index | 1.592 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethyl-5-[4-(methylsulfanyl)phenyl]-1,3-oxazole |