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| Chemical manufacturer | ||||
| Name | 6-Cyano-2-Pyridinecarboxamide |
|---|---|
| Synonyms | 2-Pyridinecarboxamide,6-cyano-; 6-cyanopicolinamide |
| Molecular Structure |  |
| Molecular Formula | C7H5N3O |
| Molecular Weight | 147.13 |
| CAS Registry Number | 52368-18-0 |
| SMILES | N#Cc1cccc(n1)C(N)=O |
| InChI | 1S/C7H5N3O/c8-4-5-2-1-3-6(10-5)7(9)11/h1-3H,(H2,9,11) |
| InChIKey | RIQROIGOHGXLPI-UHFFFAOYSA-N |
| Density | 1.336g/cm3 (Cal.) |
|---|---|
| Boiling point | 377.565°C at 760 mmHg (Cal.) |
| Flash point | 182.145°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Cyano-2-Pyridinecarboxamide |