|
Synonyms | |
Smile Code | C1=CC=C(C=C1)S(=O)(=O)N2C3C(=CC=CC=3)C(B(O)O)=C2 |
InChI | InChI=1S/C14H12BNO4S/c17-15(18)13-10-16(14-9-5-4-8-12(13)14)21(19,20)11-6-2-1-3-7-11/h1-10,17-18H |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |