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| Chemical manufacturer | ||||
| Name | (2R)-(2-Fluorophenyl)(Hydroxy)Acetonitrile |
|---|---|
| Synonyms | (R)-2-(2-fluorophenyl)-2-hydroxyacetonitrile |
| Molecular Structure |  |
| Molecular Formula | C8H6FNO |
| Molecular Weight | 151.14 |
| CAS Registry Number | 290374-44-6 |
| SMILES | c1ccc(c(c1)[C@H](C#N)O)F |
| InChI | 1S/C8H6FNO/c9-7-4-2-1-3-6(7)8(11)5-10/h1-4,8,11H/t8-/m0/s1 |
| InChIKey | SDADKJCPTQNFRZ-QMMMGPOBSA-N |
| Density | 1.28g/cm3 (Cal.) |
|---|---|
| Boiling point | 276.298°C at 760 mmHg (Cal.) |
| Flash point | 120.901°C (Cal.) |
| Refractive index | 1.543 (Cal.) |
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| List of Reports Available for (2R)-(2-Fluorophenyl)(Hydroxy)Acetonitrile |