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| Chemical manufacturer | ||||
| Name | 1-(5,6-Dihydroxy-2-Methyl-1-Benzofuran-3-Yl)Ethanone |
|---|---|
| Synonyms | 1-(5,6-dihydroxy-2-methylbenzofuran-3-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10O4 |
| Molecular Weight | 206.19 |
| CAS Registry Number | 189828-67-9 |
| SMILES | O=C(c1c2cc(O)c(O)cc2oc1C)C |
| InChI | 1S/C11H10O4/c1-5(12)11-6(2)15-10-4-9(14)8(13)3-7(10)11/h3-4,13-14H,1-2H3 |
| InChIKey | HSWRQRBMNFLILB-UHFFFAOYSA-N |
| Density | 1.365g/cm3 (Cal.) |
|---|---|
| Boiling point | 239.973°C at 760 mmHg (Cal.) |
| Flash point | 98.932°C (Cal.) |
| Refractive index | 1.649 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(5,6-Dihydroxy-2-Methyl-1-Benzofuran-3-Yl)Ethanone |