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| Chemical manufacturer | ||||
| Name | 1-Benzofuran-3,7-Diol |
|---|---|
| Synonyms | 3,7-Benzofurandiol; benzofuran-3,7-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6O3 |
| Molecular Weight | 150.13 |
| CAS Registry Number | 187481-33-0 |
| SMILES | c1cc2c(coc2c(c1)O)O |
| InChI | 1S/C8H6O3/c9-6-3-1-2-5-7(10)4-11-8(5)6/h1-4,9-10H |
| InChIKey | MGKXFRSMTQMJDI-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.) |
| Market Analysis Reports |
| List of Reports Available for 1-Benzofuran-3,7-Diol |