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| Chemical manufacturer | ||||
| Name | 1-(5-Propyl-1,2-oxazol-3-yl)ethanone |
|---|---|
| Synonyms | 1-(5-propylisoxazol-3-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.18 |
| CAS Registry Number | 93422-81-2 |
| SMILES | O=C(c1noc(c1)CCC)C |
| InChI | 1S/C8H11NO2/c1-3-4-7-5-8(6(2)10)9-11-7/h5H,3-4H2,1-2H3 |
| InChIKey | SETOKCCUFZJFHA-UHFFFAOYSA-N |
| Density | 1.047g/cm3 (Cal.) |
|---|---|
| Boiling point | 267.829°C at 760 mmHg (Cal.) |
| Flash point | 115.779°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(5-Propyl-1,2-oxazol-3-yl)ethanone |