|
Synonyms | 8-Hydroxy-2-quinolinecarboxaldehyde |
Smile Code | O=CC1=NC2=C(C=CC=C2O)C=C1 |
InChI | InChI=1S/C10H7NO2/c12-6-8-5-4-7-2-1-3-9(13)10(7)11-8/h1-6,13H |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |