|
|
| Synonyms | (5-Chloro-2-methylphenyl)boronic acid |
| Smile Code | OB(O)C1=C(C)C=CC(Cl)=C1 |
| InChI | InChI=1S/C7H8BClO2/c1-5-2-3-6(9)4-7(5)8(10)11/h2-4,10-11H,1H3 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |