|
Synonyms | 3-Iodo-4-methoxybenzoic acid methyl ester |
Smile Code | COC(=O)C1=CC(I)=C(OC)C=C1 |
InChI | InChI=1S/C9H9IO3/c1-12-8-4-3-6(5-7(8)10)9(11)13-2/h3-5H,1-2H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |