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Chemical manufacturer | ||||
Name | 7-Ethoxy-2-Oxo-1,2-Dihydro-3-Quinolinecarbaldehyde |
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Synonyms | 7-ethoxy-2-oxo-1,2-dihydro-3-quinolinecarbaldehyde; 7-ethoxy-2-oxo-1,2-dihydroquinoline-3-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C12H11NO3 |
Molecular Weight | 217.22 |
CAS Registry Number | 319490-90-9 |
SMILES | O=CC\2=C\c1c(cc(OCC)cc1)NC/2=O |
InChI | 1S/C12H11NO3/c1-2-16-10-4-3-8-5-9(7-14)12(15)13-11(8)6-10/h3-7H,2H2,1H3,(H,13,15) |
InChIKey | CYTKPGMPOSVASD-UHFFFAOYSA-N |
Density | 1.299g/cm3 (Cal.) |
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Boiling point | 456.924°C at 760 mmHg (Cal.) |
Flash point | 230.14°C (Cal.) |
Refractive index | 1.629 (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Ethoxy-2-Oxo-1,2-Dihydro-3-Quinolinecarbaldehyde |