|
Synonyms | |
Smile Code | N#CC(C#N)=NNC1=CC(Cl)=CC(Cl)=C1 |
InChI | InChI=1S/C9H4Cl2N4/c10-6-1-7(11)3-8(2-6)14-15-9(4-12)5-13/h1-3,14H |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |