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| Chemical manufacturer | ||||
| Name | 2-Benzofuran-4,6-diol |
|---|---|
| Synonyms | 4,6-Isobenzofurandiol; isobenzofuran-4,6-diol |
| Molecular Structure |  |
| Molecular Formula | C8H6O3 |
| Molecular Weight | 150.13 |
| CAS Registry Number | 722458-14-2 |
| SMILES | c1c(cc(c2c1coc2)O)O |
| InChI | 1S/C8H6O3/c9-6-1-5-3-11-4-7(5)8(10)2-6/h1-4,9-10H |
| InChIKey | VFJHDXXCGLXOCO-UHFFFAOYSA-N |
| Density | 1.455g/cm3 (Cal.) |
|---|---|
| Boiling point | 161.524°C at 760 mmHg (Cal.) |
| Flash point | 51.489°C (Cal.) |
| Refractive index | 1.706 (Cal.) |
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