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| Name | 6-(1H-Imidazol-2-yl)-2-pyridinecarbonitrile |
|---|---|
| Synonyms | 6-(1H-imidazol-2-yl)picolinonitrile |
| Molecular Structure |  |
| Molecular Formula | C9H6N4 |
| Molecular Weight | 170.17 |
| CAS Registry Number | 840488-50-8 |
| SMILES | N#Cc1cccc(n1)c2nccn2 |
| InChI | 1S/C9H6N4/c10-6-7-2-1-3-8(13-7)9-11-4-5-12-9/h1-5H,(H,11,12) |
| InChIKey | FCNRSNSKMCLLPT-UHFFFAOYSA-N |
| Density | 1.354g/cm3 (Cal.) |
|---|---|
| Boiling point | 467.284°C at 760 mmHg (Cal.) |
| Flash point | 148.597°C (Cal.) |
| Refractive index | 1.644 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-(1H-Imidazol-2-yl)-2-pyridinecarbonitrile |