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| Chemical manufacturer | ||||
| Name | 3,5-Dimethyl-1-benzofuran-2(3H)-one |
|---|---|
| Synonyms | 2(3H)-Benzofuranone, 3,5-dimethyl-; 3,5-dimethylbenzofuran-2(3H)-one |
| Molecular Structure |  |
| Molecular Formula | C10H10O2 |
| Molecular Weight | 162.19 |
| CAS Registry Number | 65817-25-6 |
| SMILES | O=C2Oc1ccc(cc1C2C)C |
| InChI | 1S/C10H10O2/c1-6-3-4-9-8(5-6)7(2)10(11)12-9/h3-5,7H,1-2H3 |
| InChIKey | LUNLYCSGQMMIMI-UHFFFAOYSA-N |
| Density | 1.14g/cm3 (Cal.) |
|---|---|
| Boiling point | 225.433°C at 760 mmHg (Cal.) |
| Flash point | 84.826°C (Cal.) |
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| List of Reports Available for 3,5-Dimethyl-1-benzofuran-2(3H)-one |