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Chemical manufacturer | ||||
Name | (2-Oxo-1(2H)-Pyridinyl)Acetaldehyde |
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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.) |
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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 |