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| Chemical manufacturer | ||||
| Name | 5,7-Dimethyl-1-Benzofuran-2(3H)-One |
|---|---|
| Synonyms | 2(3H)-Benzofuranone, 5,7-dimethyl-; 5,7-dimethylbenzofuran-2(3H)-one |
| Molecular Structure |  |
| Molecular Formula | C10H10O2 |
| Molecular Weight | 162.19 |
| CAS Registry Number | 58108-31-9 |
| SMILES | O=C2Oc1c(cc(cc1C2)C)C |
| InChI | 1S/C10H10O2/c1-6-3-7(2)10-8(4-6)5-9(11)12-10/h3-4H,5H2,1-2H3 |
| InChIKey | ZEUKRNQKSDSVFC-UHFFFAOYSA-N |
| Density | 1.17g/cm3 (Cal.) |
|---|---|
| Boiling point | 279.702°C at 760 mmHg (Cal.) |
| Flash point | 112.235°C (Cal.) |
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| List of Reports Available for 5,7-Dimethyl-1-Benzofuran-2(3H)-One |