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Chemical manufacturer | ||||
Name | (2R)-Hydroxy(3-Pyridinyl)Acetonitrile |
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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.) |
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Boiling point | 339.039°C at 760 mmHg (Cal.) |
Flash point | 158.846°C (Cal.) |
Refractive index | 1.574 (Cal.) |
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List of Reports Available for (2R)-Hydroxy(3-Pyridinyl)Acetonitrile |