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| Chemical manufacturer | ||||
| Name | 3-(1,2-Oxazol-4-Yl)Propyl Acetate |
|---|---|
| Synonyms | 3-(isoxazol-4-yl)propyl acetate |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO3 |
| Molecular Weight | 169.18 |
| CAS Registry Number | 141679-38-1 |
| SMILES | CC(=O)OCCCc1cnoc1 |
| InChI | 1S/C8H11NO3/c1-7(10)11-4-2-3-8-5-9-12-6-8/h5-6H,2-4H2,1H3 |
| InChIKey | ICGXLDIBEIMVRY-UHFFFAOYSA-N |
| Density | 1.118g/cm3 (Cal.) |
|---|---|
| Boiling point | 275.571°C at 760 mmHg (Cal.) |
| Flash point | 120.462°C (Cal.) |
| Refractive index | 1.466 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(1,2-Oxazol-4-Yl)Propyl Acetate |