|
Synonyms | |
Smile Code | C1=CC=C(C=C1)C(Br)C(=O)C2=CC=CC=C2 |
InChI | InChI=1S/C14H11BrO/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13H |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |