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| Chemical manufacturer | ||||
| Name | 2-Ethoxy-4-Oxo-4H-Pyrido[1,2-a]Pyrimidine-3-Carbaldehyde |
|---|---|
| Synonyms | 2-ethoxy-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10N2O3 |
| Molecular Weight | 218.21 |
| CAS Registry Number | 594854-15-6 |
| SMILES | CCOc1c(c(=O)n2ccccc2n1)C=O |
| InChI | 1S/C11H10N2O3/c1-2-16-10-8(7-14)11(15)13-6-4-3-5-9(13)12-10/h3-7H,2H2,1H3 |
| InChIKey | MLHKZPJFEWQWND-UHFFFAOYSA-N |
| Density | 1.296g/cm3 (Cal.) |
|---|---|
| Boiling point | 384.288°C at 760 mmHg (Cal.) |
| Flash point | 186.211°C (Cal.) |
| Refractive index | 1.606 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethoxy-4-Oxo-4H-Pyrido[1,2-a]Pyrimidine-3-Carbaldehyde |