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| Chemical manufacturer | ||||
| Name | 4-Methoxy-1-benzofuran-6-ol |
|---|---|
| Synonyms | 4-methoxybenzofuran-6-ol |
| Molecular Structure |  |
| Molecular Formula | C9H8O3 |
| Molecular Weight | 164.16 |
| CAS Registry Number | 858792-95-7 |
| SMILES | COc1cc(cc2c1cco2)O |
| InChI | 1S/C9H8O3/c1-11-8-4-6(10)5-9-7(8)2-3-12-9/h2-5,10H,1H3 |
| InChIKey | HHDKMGSELKNURM-UHFFFAOYSA-N |
| Density | 1.275g/cm3 (Cal.) |
|---|---|
| Boiling point | 144.69°C at 760 mmHg (Cal.) |
| Flash point | 41.307°C (Cal.) |
| Refractive index | 1.615 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methoxy-1-benzofuran-6-ol |