|
Synonyms | |
Smile Code | FC1=CC=C(C=C1)CC2=CC=C(F)C=C2 |
InChI | InChI=1S/C13H10F2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8H,9H2 |
EINECS | 207-274-2 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |