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| Chemical manufacturer | ||||
| Name | 2-Fluoro-3-Hydroxy-4-Methoxybenzonitrile |
|---|---|
| Synonyms | 2-fluoro-3-hydroxy-4-methoxybenzonitrile |
| Molecular Structure |  |
| Molecular Formula | C8H6FNO2 |
| Molecular Weight | 167.14 |
| CAS Registry Number | 137747-50-3 |
| SMILES | COc1ccc(C#N)c(F)c1O |
| InChI | 1S/C8H6FNO2/c1-12-6-3-2-5(4-10)7(9)8(6)11/h2-3,11H,1H3 |
| InChIKey | FKBZHXRWRUFAQA-UHFFFAOYSA-N |
| Density | 1.342g/cm3 (Cal.) |
|---|---|
| Boiling point | 264.381°C at 760 mmHg (Cal.) |
| Flash point | 113.694°C (Cal.) |
| Refractive index | 1.544 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Fluoro-3-Hydroxy-4-Methoxybenzonitrile |