|
Synonyms | |
Smile Code | O=CC1=CC(=CC=C1)OC2=CC(Cl)=CC(Cl)=C2 |
InChI | InChI=1S/C13H8Cl2O2/c14-10-5-11(15)7-13(6-10)17-12-3-1-2-9(4-12)8-16/h1-8H |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |