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| Chemical manufacturer | ||||
| Name | 5-Hydroxy-6-methyl-1-benzofuran-2(3H)-one |
|---|---|
| Synonyms | 5-hydroxy-6-methylbenzofuran-2(3H)-one |
| Molecular Structure |  |
| Molecular Formula | C9H8O3 |
| Molecular Weight | 164.16 |
| CAS Registry Number | 78212-98-3 |
| SMILES | Oc1cc2CC(=O)Oc2cc1C |
| InChI | 1S/C9H8O3/c1-5-2-8-6(3-7(5)10)4-9(11)12-8/h2-3,10H,4H2,1H3 |
| InChIKey | WJCNGMOBLTZNLD-UHFFFAOYSA-N |
| Density | 1.359g/cm3 (Cal.) |
|---|---|
| Boiling point | 356.946°C at 760 mmHg (Cal.) |
| Flash point | 166.467°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Hydroxy-6-methyl-1-benzofuran-2(3H)-one |