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| Chemical manufacturer | ||||
| Name | 5-Fluoro-1H-indol-1-ol |
|---|---|
| Synonyms | 1H-Indole,5-fluoro-1-hydroxy-; 5-fluoro-1H-indol-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6FNO |
| Molecular Weight | 151.14 |
| CAS Registry Number | 96631-92-4 |
| SMILES | Fc1cc2ccn(O)c2cc1 |
| InChI | 1S/C8H6FNO/c9-7-1-2-8-6(5-7)3-4-10(8)11/h1-5,11H |
| InChIKey | ZIIMOKUHFYBIRY-UHFFFAOYSA-N |
| Density | 1.312g/cm3 (Cal.) |
|---|---|
| Boiling point | 320.279°C at 760 mmHg (Cal.) |
| Flash point | 147.5°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Fluoro-1H-indol-1-ol |