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| Chemical manufacturer | ||||
| Name | (1-Fluorocyclohexyl)(Hydroxy)Acetonitrile |
|---|---|
| Synonyms | 2-(1-fluorocyclohexyl)-2-hydroxyacetonitrile |
| Molecular Structure |  |
| Molecular Formula | C8H12FNO |
| Molecular Weight | 157.19 |
| CAS Registry Number | 699-43-4 |
| SMILES | OC(C#N)C1(F)CCCCC1 |
| InChI | 1S/C8H12FNO/c9-8(7(11)6-10)4-2-1-3-5-8/h7,11H,1-5H2 |
| InChIKey | VKAWHRRVVVGDGO-UHFFFAOYSA-N |
| Density | 1.123g/cm3 (Cal.) |
|---|---|
| Boiling point | 287.58°C at 760 mmHg (Cal.) |
| Flash point | 127.724°C (Cal.) |
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