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Name | 2-Ethoxy-4-Oxo-4H-Pyrido[1,2-a]Pyrimidine-3-Carbonitrile |
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Synonyms | 2-ethoxy-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C11H9N3O2 |
Molecular Weight | 215.21 |
CAS Registry Number | 594854-08-7 |
SMILES | CCOc1c(c(=O)n2ccccc2n1)C#N |
InChI | 1S/C11H9N3O2/c1-2-16-10-8(7-12)11(15)14-6-4-3-5-9(14)13-10/h3-6H,2H2,1H3 |
InChIKey | PNWHLBXXNXNLLT-UHFFFAOYSA-N |
Density | 1.282g/cm3 (Cal.) |
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Boiling point | 388.671°C at 760 mmHg (Cal.) |
Flash point | 188.862°C (Cal.) |
Refractive index | 1.622 (Cal.) |
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