|
Synonyms | |
Smile Code | NC1=C(F)C(F)=C(C(F)=C1F)C2=C(F)C(F)=C(F)C(F)=C2F |
InChI | InChI=1S/C12H2F9N/c13-3-1(4(14)8(18)9(19)7(3)17)2-5(15)10(20)12(22)11(21)6(2)16/h22H2 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |