|
Synonyms | 2,3- dichloro benzoyl nitrile |
Smile Code | N#CC(=O)C1=C(Cl)C(Cl)=CC=C1 |
InChI | InChI=1S/C8H3Cl2NO/c9-6-3-1-2-5(8(6)10)7(12)4-11/h1-3H |
EINECS | 278-747-9 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |