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| Chemical manufacturer | ||||
| Name | 6-Acetyl-2-Pyridinecarboxamide |
|---|---|
| Synonyms | 2-Pyridinecarboxamide, 6-acetyl-; 6-acetylpicolinamide |
| Molecular Structure |  |
| Molecular Formula | C8H8N2O2 |
| Molecular Weight | 164.16 |
| CAS Registry Number | 135450-40-7 |
| SMILES | O=C(N)c1cccc(n1)C(C)=O |
| InChI | 1S/C8H8N2O2/c1-5(11)6-3-2-4-7(10-6)8(9)12/h2-4H,1H3,(H2,9,12) |
| InChIKey | VKJVUGMHRVDIBD-UHFFFAOYSA-N |
| Density | 1.235g/cm3 (Cal.) |
|---|---|
| Boiling point | 335.124°C at 760 mmHg (Cal.) |
| Flash point | 156.477°C (Cal.) |
| Refractive index | 1.565 (Cal.) |
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| List of Reports Available for 6-Acetyl-2-Pyridinecarboxamide |