|
Synonyms | 5-Isoquinolineboronic acid |
Smile Code | OB(O)C1=C2C(C=NC=C2)=CC=C1 |
InChI | InChI=1S/C9H8BNO2/c12-10(13)9-3-1-2-7-6-11-5-4-8(7)9/h1-6,12-13H |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |