|
Synonyms | 2,6-Dichloro-4-cyanopyridine |
Smile Code | N#CC1=CC(Cl)=NC(Cl)=C1 |
InChI | InChI=1S/C6H2Cl2N2/c7-5-1-4(3-9)2-6(8)10-5/h1-2H |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |