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| Chemical manufacturer | ||||
| Name | 5-(2-Furyl)-1,2-Oxazol-3(2H)-One |
|---|---|
| Synonyms | 3-Isoxazolol,5-(2-furyl)-; 5-(furan-2-yl)isoxazol-3-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H5NO3 |
| Molecular Weight | 151.12 |
| CAS Registry Number | 22259-78-5 |
| SMILES | c1cc(oc1)c2cc(no2)O |
| InChI | 1S/C7H5NO3/c9-7-4-6(11-8-7)5-2-1-3-10-5/h1-4H,(H,8,9) |
| InChIKey | SCWGIWAGNUCJCK-UHFFFAOYSA-N |
| Density | 1.35g/cm3 (Cal.) |
|---|---|
| Boiling point | 352.252°C at 760 mmHg (Cal.) |
| Flash point | 166.836°C (Cal.) |
| Refractive index | 1.545 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(2-Furyl)-1,2-Oxazol-3(2H)-One |