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| Chemical manufacturer | ||||
| Name | 1-Benzofuran-3,6-Diol |
|---|---|
| Synonyms | 3,6-Benzofurandiol; benzofuran-3,6-diol |
| Molecular Structure |  |
| Molecular Formula | C8H6O3 |
| Molecular Weight | 150.13 |
| CAS Registry Number | 572916-04-2 |
| SMILES | Oc1ccc2c(c1)occ2O |
| InChI | 1S/C8H6O3/c9-5-1-2-6-7(10)4-11-8(6)3-5/h1-4,9-10H |
| InChIKey | NCXTXUZQHUMZPO-UHFFFAOYSA-N |
| Density | 1.455g/cm3 (Cal.) |
|---|---|
| Boiling point | 153.551°C at 760 mmHg (Cal.) |
| Flash point | 46.667°C (Cal.) |
| Refractive index | 1.706 (Cal.) |
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