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| Chemical manufacturer | ||||
| Name | 6-Methoxy-1-Benzofuran-3-Ol |
|---|---|
| Synonyms | 3-Benzofuranol, 6-methoxy-; 6-methoxybenzofuran-3-ol; NSC170610 |
| Molecular Structure |  |
| Molecular Formula | C9H8O3 |
| Molecular Weight | 164.16 |
| CAS Registry Number | 500891-55-4 |
| SMILES | O(c2ccc1c(occ1O)c2)C |
| InChI | 1S/C9H8O3/c1-11-6-2-3-7-8(10)5-12-9(7)4-6/h2-5,10H,1H3 |
| InChIKey | DNBWDCJLHVOQHX-UHFFFAOYSA-N |
| Density | 1.275g/cm3 (Cal.) |
|---|---|
| Boiling point | 291.806°C at 760 mmHg (Cal.) |
| Flash point | 130.28°C (Cal.) |
| Refractive index | 1.615 (Cal.) |
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