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| Chemical manufacturer | ||||
| Name | 2-Ethyl-1-Benzofuran-3(2H)-One |
|---|---|
| Synonyms | 2-ethylbenzofuran-3(2H)-one; 3(2H)-Benzofuranone, 2-ethyl- |
| Molecular Structure |  |
| Molecular Formula | C10H10O2 |
| Molecular Weight | 162.19 |
| CAS Registry Number | 53614-65-6 |
| SMILES | CCC1C(=O)c2ccccc2O1 |
| InChI | 1S/C10H10O2/c1-2-8-10(11)7-5-3-4-6-9(7)12-8/h3-6,8H,2H2,1H3 |
| InChIKey | DDIIPWRNYXSFPL-UHFFFAOYSA-N |
| Density | 1.129g/cm3 (Cal.) |
|---|---|
| Boiling point | 266.731°C at 760 mmHg (Cal.) |
| Flash point | 119.405°C (Cal.) |
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| List of Reports Available for 2-Ethyl-1-Benzofuran-3(2H)-One |