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| Chemical manufacturer | ||||
| Name | 5-Fluoro-2,3-Dihydro-1-Benzofuran-7-Ol |
|---|---|
| Synonyms | 5-FLUORO-2,3-DIHYDROBENZOFURAN-7-OL |
| Molecular Structure |  |
| Molecular Formula | C8H7FO2 |
| Molecular Weight | 154.14 |
| CAS Registry Number | 245762-37-2 |
| SMILES | Fc2cc1c(OCC1)c(O)c2 |
| InChI | 1S/C8H7FO2/c9-6-3-5-1-2-11-8(5)7(10)4-6/h3-4,10H,1-2H2 |
| InChIKey | FRNAZUFNLWZOKK-UHFFFAOYSA-N |
| Density | 1.374g/cm3 (Cal.) |
|---|---|
| Boiling point | 262.315°C at 760 mmHg (Cal.) |
| Flash point | 127.317°C (Cal.) |
| Refractive index | 1.579 (Cal.) |
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