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| Chemical manufacturer | ||||
| Name | (2-Oxo-1(2H)-Pyridinyl)Acetaldehyde |
|---|---|
| Synonyms | 1(2H)-Pyridineacetaldehyde,2-oxo-; 2-(2-oxopyridin-1(2H)-yl)acetaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C7H7NO2 |
| Molecular Weight | 137.14 |
| CAS Registry Number | 408530-65-4 |
| SMILES | c1ccn(c(=O)c1)CC=O |
| InChI | 1S/C7H7NO2/c9-6-5-8-4-2-1-3-7(8)10/h1-4,6H,5H2 |
| InChIKey | PBOPSXSISURQPV-UHFFFAOYSA-N |
| Density | 1.187g/cm3 (Cal.) |
|---|---|
| Boiling point | 327.7°C at 760 mmHg (Cal.) |
| Flash point | 165.491°C (Cal.) |
| Refractive index | 1.526 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2-Oxo-1(2H)-Pyridinyl)Acetaldehyde |