![]() |
|
Synonyms | |
Smile Code | CC1=CC=C(C=C1)C(C(F)(F)F)(F)C(F)(F)F |
InChI | InChI=1S/C10H7F7/c1-6-2-4-7(5-3-6)8(11,9(12,13)14)10(15,16)17/h2-5H,1H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |