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| Chemical manufacturer | ||||
| Name | 6-(Methoxymethyl)-2-Pyridinecarbonitrile |
|---|---|
| Synonyms | 6-(methoxymethyl)picolinonitrile |
| Molecular Structure |  |
| Molecular Formula | C8H8N2O |
| Molecular Weight | 148.16 |
| CAS Registry Number | 220108-44-1 |
| SMILES | COCc1cccc(n1)C#N |
| InChI | 1S/C8H8N2O/c1-11-6-8-4-2-3-7(5-9)10-8/h2-4H,6H2,1H3 |
| InChIKey | RUWYONXVHJURFG-UHFFFAOYSA-N |
| Density | 1.123g/cm3 (Cal.) |
|---|---|
| Boiling point | 245.35°C at 760 mmHg (Cal.) |
| Flash point | 102.184°C (Cal.) |
| Refractive index | 1.52 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-(Methoxymethyl)-2-Pyridinecarbonitrile |