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| Chemical manufacturer | ||||
| Name | 7-[(1E)-1-Propen-1-Yl]-5,6-Dihydro-1-Benzofuran-2(4H)-One |
|---|---|
| Synonyms | (E)-7-(prop-1-en-1-yl)-5,6-dihydrobenzofuran-2(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12O2 |
| Molecular Weight | 176.21 |
| CAS Registry Number | 547766-53-0 |
| SMILES | C/C=C/C1=C2C(=CC(=O)O2)CCC1 |
| InChI | 1S/C11H12O2/c1-2-4-8-5-3-6-9-7-10(12)13-11(8)9/h2,4,7H,3,5-6H2,1H3/b4-2+ |
| InChIKey | MBQZTDGWJFAQMJ-DUXPYHPUSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 374.7±11.0°C at 760 mmHg (Cal.) |
| Flash point | 157.1±16.7°C (Cal.) |
| Refractive index | 1.552 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-[(1E)-1-Propen-1-Yl]-5,6-Dihydro-1-Benzofuran-2(4H)-One |