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| Chemical manufacturer | ||||
| Name | (2R)-Hydroxy(3-Pyridinyl)Acetonitrile |
|---|---|
| Synonyms | (R)-2-hydroxy-2-(pyridin-3-yl)acetonitrile |
| Molecular Structure |  |
| Molecular Formula | C7H6N2O |
| Molecular Weight | 134.14 |
| CAS Registry Number | 107986-64-1 |
| SMILES | c1cc(cnc1)[C@H](C#N)O |
| InChI | 1S/C7H6N2O/c8-4-7(10)6-2-1-3-9-5-6/h1-3,5,7,10H/t7-/m0/s1 |
| InChIKey | OYIMSJKFABKGTN-ZETCQYMHSA-N |
| Density | 1.252g/cm3 (Cal.) |
|---|---|
| Boiling point | 339.039°C at 760 mmHg (Cal.) |
| Flash point | 158.846°C (Cal.) |
| Refractive index | 1.574 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R)-Hydroxy(3-Pyridinyl)Acetonitrile |