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| Chemical manufacturer | ||||
| Name | 1-Benzofuran-3,5-Diol |
|---|---|
| Synonyms | 3,5-Benzofurandiol; benzofuran-3,5-diol |
| Molecular Structure |  |
| Molecular Formula | C8H6O3 |
| Molecular Weight | 150.13 |
| CAS Registry Number | 408338-41-0 |
| SMILES | c1cc2c(cc1O)c(co2)O |
| InChI | 1S/C8H6O3/c9-5-1-2-8-6(3-5)7(10)4-11-8/h1-4,9-10H |
| InChIKey | RQBJGMJKFANFSM-UHFFFAOYSA-N |
| Density | 1.455g/cm3 (Cal.) |
|---|---|
| Boiling point | 333.949°C at 760 mmHg (Cal.) |
| Flash point | 155.767°C (Cal.) |
| Refractive index | 1.706 (Cal.) |
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