|
Synonyms | |
Smile Code | C1=CC=C(C=C1)C(=O)C2=C(F)C=CC=C2F |
InChI | InChI=1S/C13H8F2O/c14-10-7-4-8-11(15)12(10)13(16)9-5-2-1-3-6-9/h1-8H |
EINECS | 261-650-0 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |