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| Chemical manufacturer | ||||
| Name | 2-Ethoxy-4-isopropyl-4,5-dihydro-1,3-oxazole |
|---|---|
| Synonyms | 2-ethoxy-4-isopropyl-4,5-dihydrooxazole |
| Molecular Structure |  |
| Molecular Formula | C8H15NO2 |
| Molecular Weight | 157.21 |
| CAS Registry Number | 620631-60-9 |
| SMILES | O(/C1=N/C(C(C)C)CO1)CC |
| InChI | 1S/C8H15NO2/c1-4-10-8-9-7(5-11-8)6(2)3/h6-7H,4-5H2,1-3H3 |
| InChIKey | WZNNUOMFTWRPQS-UHFFFAOYSA-N |
| Density | 1.064g/cm3 (Cal.) |
|---|---|
| Boiling point | 178.834°C at 760 mmHg (Cal.) |
| Flash point | 54.467°C (Cal.) |
| Refractive index | 1.482 (Cal.) |
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| List of Reports Available for 2-Ethoxy-4-isopropyl-4,5-dihydro-1,3-oxazole |