| Name | 5-Ethoxy-2-propyl-1,3-oxazole |
|---|---|
| Synonyms | 5-Ethoxy-2-propyl-1,3-oxazol; 5-Ethoxy-2-propyl-1,3-oxazole; 5-Éthoxy-2-propyl-1,3-oxazole |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.19 |
| CAS Registry Number | 90087-72-2 |
| SMILES | CCCc1ncc(o1)OCC |
| InChI | 1S/C8H13NO2/c1-3-5-7-9-6-8(11-7)10-4-2/h6H,3-5H2,1-2H3 |
| InChIKey | JUAJPJQPWOICIZ-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 208.1±13.0°C at 760 mmHg (Cal.) |
| Flash point | 79.7±19.8°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Ethoxy-2-propyl-1,3-oxazole |