|
Synonyms | 5-Methoxy-2-pyridinecarboxylic acid |
Smile Code | COC1=CN=C(C=C1)C(O)=O |
InChI | InChI=1S/C7H7NO3/c1-11-5-2-3-6(7(9)10)8-4-5/h2-4H,1H3,(H,9,10) |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |