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Chemical manufacturer | ||||
Name | (2R,3R)-3-(3-Pyridinyl)-2-Oxiranecarbonitrile |
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Synonyms | (2R,3R)-3-(pyridin-3-yl)oxirane-2-carbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C8H6N2O |
Molecular Weight | 146.15 |
CAS Registry Number | 110038-43-2 |
SMILES | C1=CC(=CN=C1)[C@@H]2[C@H](O2)C#N |
InChI | 1S/C8H6N2O/c9-4-7-8(11-7)6-2-1-3-10-5-6/h1-3,5,7-8H/t7-,8-/m1/s1 |
InChIKey | FBDWXBCIBFZIIV-HTQZYQBOSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 347.5±42.0°C at 760 mmHg (Cal.) |
Flash point | 164.0±27.9°C (Cal.) |
Refractive index | 1.577 (Cal.) |
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