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| Chemical manufacturer | ||||
| Name | (2R,3S)-3-(2-Pyridinyl)-2-Oxiranecarbonitrile |
|---|---|
| Synonyms | (2R,3S)-3-(pyridin-2-yl)oxirane-2-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6N2O |
| Molecular Weight | 146.15 |
| CAS Registry Number | 110038-40-9 |
| SMILES | N#C[C@H]2O[C@H]2c1ncccc1 |
| InChI | 1S/C8H6N2O/c9-5-7-8(11-7)6-3-1-2-4-10-6/h1-4,7-8H/t7-,8+/m1/s1 |
| InChIKey | BGFZKRLPYIIBTJ-SFYZADRCSA-N |
| Density | 1.273g/cm3 (Cal.) |
|---|---|
| Boiling point | 350.169°C at 760 mmHg (Cal.) |
| Flash point | 165.577°C (Cal.) |
| Refractive index | 1.577 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R,3S)-3-(2-Pyridinyl)-2-Oxiranecarbonitrile |