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| Chemical manufacturer | ||||
| Name | 5-Acetyl-2,6(1H,3H)-pyridinedione |
|---|---|
| Synonyms | 5-acetylpyridine-2,6(1H,3H)-dione |
| Molecular Structure |  |
| Molecular Formula | C7H7NO3 |
| Molecular Weight | 153.14 |
| CAS Registry Number | 71350-43-1 |
| SMILES | CC(=O)C1=CCC(=O)NC1=O |
| InChI | 1S/C7H7NO3/c1-4(9)5-2-3-6(10)8-7(5)11/h2H,3H2,1H3,(H,8,10,11) |
| InChIKey | OXRUFOLDUCJWES-UHFFFAOYSA-N |
| Density | 1.298g/cm3 (Cal.) |
|---|---|
| Boiling point | 399.266°C at 760 mmHg (Cal.) |
| Flash point | 199.494°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Acetyl-2,6(1H,3H)-pyridinedione |