|
Synonyms | 2-Hydroxy-6-methoxybenzoic acid |
Smile Code | COC1C(C(O)=O)=C(O)C=CC=1 |
InChI | InChI=1S/C8H8O4/c1-12-6-4-2-3-5(9)7(6)8(10)11/h2-4,9H,1H3,(H,10,11) |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |