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| Chemical manufacturer | ||||
| Name | 1-Benzofuran-5,6-Diol |
|---|---|
| Synonyms | benzofuran-5,6-diol |
| Molecular Structure |  |
| Molecular Formula | C8H6O3 |
| Molecular Weight | 150.13 |
| CAS Registry Number | 37761-74-3 |
| SMILES | c1coc2c1cc(c(c2)O)O |
| InChI | 1S/C8H6O3/c9-6-3-5-1-2-11-8(5)4-7(6)10/h1-4,9-10H |
| InChIKey | KEDFYIVPXZVKFM-UHFFFAOYSA-N |
| Density | 1.455g/cm3 (Cal.) |
|---|---|
| Boiling point | 163.448°C at 760 mmHg (Cal.) |
| Flash point | 52.652°C (Cal.) |
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