|
Synonyms | |
Smile Code | ClC1=NC2=C(C=CC=C2Cl)C(Cl)=N1 |
InChI | InChI=1S/C8H3Cl3N2/c9-5-3-1-2-4-6(5)12-8(11)13-7(4)10/h1-3H |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |