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Chemical manufacturer | ||||
Name | 4-Ethoxy[1,3]Oxazolo[4,5-c]Quinoline |
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Synonyms | 4-ethoxyoxazolo[4,5-c]quinoline |
Molecular Structure | ![]() |
Molecular Formula | C12H10N2O2 |
Molecular Weight | 214.22 |
CAS Registry Number | 342429-39-4 |
SMILES | CCOc1c2c(c3ccccc3n1)ocn2 |
InChI | 1S/C12H10N2O2/c1-2-15-12-10-11(16-7-13-10)8-5-3-4-6-9(8)14-12/h3-7H,2H2,1H3 |
InChIKey | CYSWFIPOGIIXSE-UHFFFAOYSA-N |
Density | 1.28g/cm3 (Cal.) |
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Boiling point | 349.409°C at 760 mmHg (Cal.) |
Flash point | 165.117°C (Cal.) |
Refractive index | 1.659 (Cal.) |
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