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| Chemical manufacturer | ||||
| Name | 2-Fluoro-4-(1-Hydroxyethyl)Benzonitrile |
|---|---|
| Synonyms | 2-fluoro-4-(1-hydroxyethyl)benzonitrile |
| Molecular Structure |  |
| Molecular Formula | C9H8FNO |
| Molecular Weight | 165.16 |
| CAS Registry Number | 440105-59-9 |
| SMILES | N#Cc1ccc(cc1F)C(C)O |
| InChI | 1S/C9H8FNO/c1-6(12)7-2-3-8(5-11)9(10)4-7/h2-4,6,12H,1H3 |
| InChIKey | RPLAOBQEYAQRNN-UHFFFAOYSA-N |
| Density | 1.217g/cm3 (Cal.) |
|---|---|
| Boiling point | 284.4°C at 760 mmHg (Cal.) |
| Flash point | 125.801°C (Cal.) |
| Refractive index | 1.534 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Fluoro-4-(1-Hydroxyethyl)Benzonitrile |