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| Chemical manufacturer | ||||
| Name | 1-Benzofuran-2,3-Diol |
|---|---|
| Synonyms | 2,3-Benzofurandiol; benzofuran-2,3-diol |
| Molecular Structure |  |
| Molecular Formula | C8H6O3 |
| Molecular Weight | 150.13 |
| CAS Registry Number | 163463-62-5 |
| SMILES | Oc1c2ccccc2oc1O |
| InChI | 1S/C8H6O3/c9-7-5-3-1-2-4-6(5)11-8(7)10/h1-4,9-10H |
| InChIKey | DNDWXJDUTDZBNV-UHFFFAOYSA-N |
| Density | 1.455g/cm3 (Cal.) |
|---|---|
| Boiling point | 310.309°C at 760 mmHg (Cal.) |
| Flash point | 141.47°C (Cal.) |
| Refractive index | 1.706 (Cal.) |
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