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| Chemical manufacturer | ||||
| Name | 4-Fluoro-2,3-Dihydroxybenzonitrile |
|---|---|
| Synonyms | 4-fluoro-2,3-dihydroxybenzonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C7H4FNO2 |
| Molecular Weight | 153.11 |
| CAS Registry Number | 186590-09-0 |
| SMILES | c1cc(c(c(c1C#N)O)O)F |
| InChI | 1S/C7H4FNO2/c8-5-2-1-4(3-9)6(10)7(5)11/h1-2,10-11H |
| InChIKey | JLPFNWOPTVOKLF-UHFFFAOYSA-N |
| Density | 1.541g/cm3 (Cal.) |
|---|---|
| Boiling point | 295.55°C at 760 mmHg (Cal.) |
| Flash point | 132.544°C (Cal.) |
| Refractive index | 1.611 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Fluoro-2,3-Dihydroxybenzonitrile |