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| Chemical manufacturer | ||||
| Name | 2-(2-Furyl)-1,3-oxazol-5(4H)-one |
|---|---|
| Synonyms | 2-(furan-2-yl)oxazol-5(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H5NO3 |
| Molecular Weight | 151.12 |
| CAS Registry Number | 76877-10-6 |
| SMILES | c1cc(oc1)C2=NCC(=O)O2 |
| InChI | 1S/C7H5NO3/c9-6-4-8-7(11-6)5-2-1-3-10-5/h1-3H,4H2 |
| InChIKey | ZYWYRKJDPBZIDI-UHFFFAOYSA-N |
| Density | 1.466g/cm3 (Cal.) |
|---|---|
| Boiling point | 221.499°C at 760 mmHg (Cal.) |
| Flash point | 87.76°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Furyl)-1,3-oxazol-5(4H)-one |