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| Chemical manufacturer | ||||
| Name | (2R)-(3-Fluorophenyl)(Hydroxy)Acetonitrile |
|---|---|
| Synonyms | (R)-2-(3-fluorophenyl)-2-hydroxyacetonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6FNO |
| Molecular Weight | 151.14 |
| CAS Registry Number | 137993-38-5 |
| SMILES | c1cc(cc(c1)F)[C@H](C#N)O |
| InChI | 1S/C8H6FNO/c9-7-3-1-2-6(4-7)8(11)5-10/h1-4,8,11H/t8-/m0/s1 |
| InChIKey | PIUFDVZAZWZBCK-QMMMGPOBSA-N |
| Density | 1.28g/cm3 (Cal.) |
|---|---|
| Boiling point | 279.984°C at 760 mmHg (Cal.) |
| Flash point | 123.13°C (Cal.) |
| Refractive index | 1.543 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R)-(3-Fluorophenyl)(Hydroxy)Acetonitrile |