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| Chemical manufacturer | ||||
| Name | 5-Fluoro-2-Hydroxy-4-Methylbenzonitrile |
|---|---|
| Synonyms | 5-fluoro-2-hydroxy-4-methylbenzonitrile |
| Molecular Structure |  |
| Molecular Formula | C8H6FNO |
| Molecular Weight | 151.14 |
| CAS Registry Number | 357404-55-8 |
| SMILES | N#Cc1cc(F)c(C)cc1O |
| InChI | 1S/C8H6FNO/c1-5-2-8(11)6(4-10)3-7(5)9/h2-3,11H,1H3 |
| InChIKey | YJRQHGRZANYDEW-UHFFFAOYSA-N |
| Density | 1.279g/cm3 (Cal.) |
|---|---|
| Boiling point | 294.936°C at 760 mmHg (Cal.) |
| Flash point | 132.173°C (Cal.) |
| Refractive index | 1.549 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Fluoro-2-Hydroxy-4-Methylbenzonitrile |