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| Chemical manufacturer | ||||
| Name | Ethyl 1-benzofuran-3-ylacetate |
|---|---|
| Synonyms | Ethyl 1-benzofuran-3-ylacetate 97%; Ethyl 2-(benzo[b]furan-3-yl)acetate |
| Molecular Structure |  |
| Molecular Formula | C12H12O3 |
| Molecular Weight | 204.22 |
| CAS Registry Number | 82156-58-9 |
| SMILES | CCOC(=O)Cc1coc2c1cccc2 |
| InChI | 1S/C12H12O3/c1-2-14-12(13)7-9-8-15-11-6-4-3-5-10(9)11/h3-6,8H,2,7H2,1H3 |
| InChIKey | LSGDCGDXQLDKGO-UHFFFAOYSA-N |
| Density | 1.163g/cm3 (Cal.) |
|---|---|
| Boiling point | 289.778°C at 760 mmHg (Cal.) |
| Flash point | 129.054°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl 1-benzofuran-3-ylacetate |