|
Synonyms | |
Smile Code | O=C(Cl)C1=CC2=C(C=CC(Cl)=C2)OC1 |
InChI | InChI=1S/C10H6Cl2O2/c11-8-1-2-9-6(4-8)3-7(5-14-9)10(12)13/h1-4H,5H2 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |