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| Chemical manufacturer | ||||
| Name | 1,1'-(1,2-Oxazole-3,5-diyl)diethanone |
|---|---|
| Synonyms | 1,1'-(isoxazole-3,5-diyl)diethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C7H7NO3 |
| Molecular Weight | 153.14 |
| CAS Registry Number | 68659-04-1 |
| SMILES | CC(=O)c1cc(on1)C(=O)C |
| InChI | 1S/C7H7NO3/c1-4(9)6-3-7(5(2)10)11-8-6/h3H,1-2H3 |
| InChIKey | YHEAMHBYAKQKGK-UHFFFAOYSA-N |
| Density | 1.192g/cm3 (Cal.) |
|---|---|
| Boiling point | 323.05°C at 760 mmHg (Cal.) |
| Flash point | 149.175°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1'-(1,2-Oxazole-3,5-diyl)diethanone |