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| Chemical manufacturer | ||||
| Name | 5-Fluoro-1-Indanol |
|---|---|
| Synonyms | 5-FLUORO-2,3-DIHYDRO-1H-INDEN-1-OL |
| Molecular Structure |  |
| Molecular Formula | C9H9FO |
| Molecular Weight | 152.17 |
| CAS Registry Number | 52085-92-4 |
| SMILES | Fc1cc2CCC(O)c2cc1 |
| InChI | 1S/C9H9FO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5,9,11H,1,4H2 |
| InChIKey | FFJGCSVJFOTPEO-UHFFFAOYSA-N |
| Density | 1.271g/cm3 (Cal.) |
|---|---|
| Boiling point | 251.985°C at 760 mmHg (Cal.) |
| Flash point | 114.019°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Fluoro-1-Indanol |