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| Chemical manufacturer | ||||
| Name | 8-Fluoro-1-Naphthol |
|---|---|
| Synonyms | 1-Naphthalenol,8-fluoro-; 8-fluoronaphthalen-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H7FO |
| Molecular Weight | 162.16 |
| CAS Registry Number | 383155-01-9 |
| SMILES | Fc1cccc2cccc(O)c12 |
| InChI | 1S/C10H7FO/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1-6,12H |
| InChIKey | PGUGLDZOLIXVEG-UHFFFAOYSA-N |
| Density | 1.285g/cm3 (Cal.) |
|---|---|
| Boiling point | 299.7°C at 760 mmHg (Cal.) |
| Flash point | 169.2°C (Cal.) |
| Refractive index | 1.649 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-Fluoro-1-Naphthol |