|
Synonyms | 5-Methoxybenzene-1,3-dicarboxylic acid |
Smile Code | COC1=CC(C(O)=O)=CC(C(O)=O)=C1 |
InChI | InChI=1S/C9H8O5/c1-14-7-3-5(8(10)11)2-6(4-7)9(12)13/h2-4H,1H3,(H,10,11)(H,12,13) |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |