|
Synonyms | 2-Chloronicotinoyl chloride; 2-Chloropyridine-3-carbonyl chloride |
Smile Code | O=C(Cl)C1=C(Cl)N=CC=C1 |
InChI | InChI=1S/C6H3Cl2NO/c7-5-4(6(8)10)2-1-3-9-5/h1-3H |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |