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| Chemical manufacturer | ||||
| Name | 4-Fluoro-5-indanol |
|---|---|
| Synonyms | 4-fluoro-2,3-dihydro-1H-inden-5-ol |
| Molecular Structure |  |
| Molecular Formula | C9H9FO |
| Molecular Weight | 152.17 |
| CAS Registry Number | 709031-98-1 |
| SMILES | c1cc(c(c2c1CCC2)F)O |
| InChI | 1S/C9H9FO/c10-9-7-3-1-2-6(7)4-5-8(9)11/h4-5,11H,1-3H2 |
| InChIKey | QYGRIEYKPXIMQM-UHFFFAOYSA-N |
| Density | 1.256g/cm3 (Cal.) |
|---|---|
| Boiling point | 247.695°C at 760 mmHg (Cal.) |
| Flash point | 126.992°C (Cal.) |
| Refractive index | 1.58 (Cal.) |
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| List of Reports Available for 4-Fluoro-5-indanol |