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| Chemical manufacturer | ||||
| Name | 6-Cyano-N-Methyl-2-Pyridinecarboxamide |
|---|---|
| Synonyms | 6-cyano-N-methylpicolinamide |
| Molecular Structure |  |
| Molecular Formula | C8H7N3O |
| Molecular Weight | 161.16 |
| CAS Registry Number | 435273-30-6 |
| SMILES | N#Cc1cccc(n1)C(=O)NC |
| InChI | 1S/C8H7N3O/c1-10-8(12)7-4-2-3-6(5-9)11-7/h2-4H,1H3,(H,10,12) |
| InChIKey | LWYGNKQBQWLYNW-UHFFFAOYSA-N |
| Density | 1.234g/cm3 (Cal.) |
|---|---|
| Boiling point | 389.99°C at 760 mmHg (Cal.) |
| Flash point | 189.659°C (Cal.) |
| Refractive index | 1.559 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Cyano-N-Methyl-2-Pyridinecarboxamide |