|
Synonyms | 4-Bromo-1,2-dimethoxybenzene~3,4-Dimethoxybromobenzene; 3,4-Dimethoxybromobenzene |
Smile Code | COC1=C(OC)C=CC(Br)=C1 |
InChI | InChI=1S/C8H9BrO2/c1-10-7-4-3-6(9)5-8(7)11-2/h3-5H,1-2H3 |
EINECS | 220-677-8 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |