|
Synonyms | 3-Bromo-p-anisaldehyde; |
Smile Code | O=CC1=CC(Br)=C(OC)C=C1 |
InChI | InChI=1S/C8H7BrO2/c1-11-8-3-2-6(5-10)4-7(8)9/h2-5H,1H3 |
EINECS | 252-241-8 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |