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Chemical manufacturer | ||||
Name | 4-Ethoxy-2-benzofuran-1,3-dione |
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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.) |
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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 |