|
Synonyms | Quinoline-3-carboxylic acid |
Smile Code | OC(=O)C1=CC2C(=CC=CC=2)N=C1 |
InChI | InChI=1S/C10H7NO2/c12-10(13)8-5-7-3-1-2-4-9(7)11-6-8/h1-6H,(H,12,13) |
EINECS | 229-337-3 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |