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| Chemical manufacturer | ||||
| Name | 7-Hydroxy-1-Benzofuran-3(2H)-One |
|---|---|
| Synonyms | 3(2H)-Benzofuranone, 7-hydroxy-; 7-hydroxybenzofuran-3(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6O3 |
| Molecular Weight | 150.13 |
| CAS Registry Number | 19397-70-7 |
| SMILES | Oc2cccc1c2OCC1=O |
| InChI | 1S/C8H6O3/c9-6-3-1-2-5-7(10)4-11-8(5)6/h1-3,9H,4H2 |
| InChIKey | YGUGHNAAVBGXQZ-UHFFFAOYSA-N |
| Density | 1.437g/cm3 (Cal.) |
|---|---|
| Boiling point | 331.782°C at 760 mmHg (Cal.) |
| Flash point | 145.133°C (Cal.) |
| Refractive index | 1.635 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Hydroxy-1-Benzofuran-3(2H)-One |