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| Chemical manufacturer | ||||
| Name | 6-Formyl-2,4-Pyridinedicarbonitrile |
|---|---|
| Synonyms | 6-formylpyridine-2,4-dicarbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C8H3N3O |
| Molecular Weight | 157.13 |
| CAS Registry Number | 448908-04-1 |
| SMILES | c1c(cc(nc1C=O)C#N)C#N |
| InChI | 1S/C8H3N3O/c9-3-6-1-7(4-10)11-8(2-6)5-12/h1-2,5H |
| InChIKey | IATPHYCELCTFTG-UHFFFAOYSA-N |
| Density | 1.351g/cm3 (Cal.) |
|---|---|
| Boiling point | 210.723°C at 760 mmHg (Cal.) |
| Flash point | 81.243°C (Cal.) |
| Refractive index | 1.579 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Formyl-2,4-Pyridinedicarbonitrile |