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| Chemical manufacturer | ||||
| Name | 7-Ethyl-1-benzofuran-2(3H)-one |
|---|---|
| Synonyms | 2(3H)-Benzofuranone, 7-ethyl-; 7-ethylbenzofuran-2(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10O2 |
| Molecular Weight | 162.19 |
| CAS Registry Number | 742079-92-1 |
| SMILES | O=C2Oc1c(cccc1C2)CC |
| InChI | 1S/C10H10O2/c1-2-7-4-3-5-8-6-9(11)12-10(7)8/h3-5H,2,6H2,1H3 |
| InChIKey | ZMDLLRHETGQDHW-UHFFFAOYSA-N |
| Density | 1.168g/cm3 (Cal.) |
|---|---|
| Boiling point | 279.943°C at 760 mmHg (Cal.) |
| Flash point | 112.354°C (Cal.) |
| Refractive index | 1.562 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Ethyl-1-benzofuran-2(3H)-one |