|
Synonyms | 4-Aminocarbonylphenylboronic acid |
Smile Code | OB(O)C1=CC=C(C(N)=O)C=C1 |
InChI | InChI=1S/C7H8BNO3/c9-7(10)5-1-3-6(4-2-5)8(11)12/h1-4,11-12H,(H2,9,10) |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |