|
Synonyms | |
Smile Code | ClC1=NC2=C(C(Cl)=N1)C=C(C=C2)C(F)(F)F |
InChI | InChI=1S/C9H3Cl2F3N2/c10-7-5-3-4(9(12,13)14)1-2-6(5)15-8(11)16-7/h1-3H |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |