|
Synonyms | Alpha bromo-2-chlorophenylacetic acid |
Smile Code | OC(=O)C(Br)C1C(Cl)=CC=CC=1 |
InChI | InChI=1S/C8H6BrClO2/c9-7(8(11)12)5-3-1-2-4-6(5)10/h1-4,7H,(H,11,12) |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |