|
Synonyms | |
Smile Code | ClC1=CC2=C(C(Cl)=C1)C(Cl)=CC(C(F)(F)F)=N2 |
InChI | InChI=1S/C10H3Cl3F3N/c11-4-1-5(12)9-6(13)3-8(10(14,15)16)17-7(9)2-4/h1-3H |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |