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| Chemical manufacturer | ||||
| Name | (2Z)-2-Ethylidene-1-Benzofuran-3(2H)-One |
|---|---|
| Synonyms | (Z)-2-ethylidenebenzofuran-3(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8O2 |
| Molecular Weight | 160.17 |
| CAS Registry Number | 226566-19-4 |
| SMILES | CC=C1C(=O)c2ccccc2O1 |
| InChI | 1S/C10H8O2/c1-2-8-10(11)7-5-3-4-6-9(7)12-8/h2-6H,1H3/b8-2- |
| InChIKey | RRDVOZXDENYOFP-WAPJZHGLSA-N |
| Density | 1.299g/cm3 (Cal.) |
|---|---|
| Boiling point | 276.251°C at 760 mmHg (Cal.) |
| Flash point | 128.136°C (Cal.) |
| Refractive index | 1.677 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2Z)-2-Ethylidene-1-Benzofuran-3(2H)-One |