|
Synonyms | |
Smile Code | IC1=CC2=C(C=C1)C(Cl)=NC(Cl)=N2 |
InChI | InChI=1S/C8H3Cl2IN2/c9-7-5-2-1-4(11)3-6(5)12-8(10)13-7/h1-3H |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |