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Chemical manufacturer | ||||
Name | 2-Ethylpyrido[2,3-h]Quinazolin-4(1H)-One |
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Synonyms | 2-ethylpyrido[2,3-h]quinazolin-4(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C13H11N3O |
Molecular Weight | 225.25 |
CAS Registry Number | 477800-90-1 |
SMILES | O=C3/N=C(\Nc2c3ccc1ncccc12)CC |
InChI | 1S/C13H11N3O/c1-2-11-15-12-8-4-3-7-14-10(8)6-5-9(12)13(17)16-11/h3-7H,2H2,1H3,(H,15,16,17) |
InChIKey | MOAUZOXSWSJLKH-UHFFFAOYSA-N |
Density | 1.35g/cm3 (Cal.) |
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Boiling point | 434.37°C at 760 mmHg (Cal.) |
Flash point | 216.499°C (Cal.) |
Refractive index | 1.702 (Cal.) |
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