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| Chemical manufacturer | ||||
| Name | 4-Ethoxy-2-benzofuran-1,3-dione |
|---|---|
| Synonyms | 1,3-Isobenzofurandione,4-ethoxy-; 4-ethoxyisobenzofuran-1,3-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8O4 |
| Molecular Weight | 192.17 |
| CAS Registry Number | 98946-53-3 |
| SMILES | CCOc1cccc2c1C(=O)OC2=O |
| InChI | 1S/C10H8O4/c1-2-13-7-5-3-4-6-8(7)10(12)14-9(6)11/h3-5H,2H2,1H3 |
| InChIKey | UVWRSFKQYVUIOV-UHFFFAOYSA-N |
| Density | 1.343g/cm3 (Cal.) |
|---|---|
| Boiling point | 358.234°C at 760 mmHg (Cal.) |
| Flash point | 162.504°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Ethoxy-2-benzofuran-1,3-dione |