|
Synonyms | |
Smile Code | N#CC1C(=O)C2=C(OC=1)C(Cl)=CC(Cl)=C2 |
InChI | InChI=1S/C10H3Cl2NO2/c11-6-1-7-9(14)5(3-13)4-15-10(7)8(12)2-6/h1-2,4H |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |