Identification |
Name: | 4-Quinolinecarboxaldehyde,1,2-dihydro-2-oxo- |
Synonyms: | Cinchoninaldehyde,1,2-dihydro-2-oxo- (7CI,8CI); 2-Oxo-1,2-dihydroquinoline-4-carboxaldehyde;2-Quinolinone-4-carboxaldehyde; NSC 142454 |
CAS: | 15495-16-6 |
Molecular Formula: | C10H7 N O2 |
Molecular Weight: | 173.1681 |
InChI: | InChI=1/C10H7NO2/c12-6-7-5-10(13)11-9-4-2-1-3-8(7)9/h1-6H,(H,11,13) |
Molecular Structure: |
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Properties |
Flash Point: | 203.2°C |
Boiling Point: | 424.2°Cat760mmHg |
Density: | 1.367g/cm3 |
Refractive index: | 1.684 |
Flash Point: | 203.2°C |
Safety Data |
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