|
Synonyms | |
Smile Code | OB(O)C1=CC=C(C=C1)C2=CC3C(=CC=CC=3)C=C2 |
InChI | InChI=1S/C16H13BO2/c18-17(19)16-9-7-13(8-10-16)15-6-5-12-3-1-2-4-14(12)11-15/h1-11,18-19H |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |