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| Chemical manufacturer | ||||
| Name | 1,1'-(3,4-Pyridinediyl)Diethanone |
|---|---|
| Synonyms | 1,1'-(pyridine-3,4-diyl)diethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9NO2 |
| Molecular Weight | 163.17 |
| CAS Registry Number | 55676-05-6 |
| SMILES | CC(=O)c1ccncc1C(=O)C |
| InChI | 1S/C9H9NO2/c1-6(11)8-3-4-10-5-9(8)7(2)12/h3-5H,1-2H3 |
| InChIKey | YCKJEKCAHWUHND-UHFFFAOYSA-N |
| Density | 1.12g/cm3 (Cal.) |
|---|---|
| Boiling point | 314.248°C at 760 mmHg (Cal.) |
| Flash point | 148.309°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1'-(3,4-Pyridinediyl)Diethanone |