|
Synonyms | |
Smile Code | COC1=C(Br)C=C(C(O)=C1)C(=O)C2=CC=CC=C2 |
InChI | InChI=1S/C14H11BrO3/c1-18-13-8-12(16)10(7-11(13)15)14(17)9-5-3-2-4-6-9/h2-8,16H,1H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |