|
Synonyms | |
Smile Code | ClC1=CC=C(C=C1)OC2=C(Cl)C=C(N)C=C2 |
InChI | InChI=1S/C12H9Cl2NO/c13-8-1-4-10(5-2-8)16-12-6-3-9(15)7-11(12)14/h1-7H,15H2 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |