|
Synonyms | |
Smile Code | ClC1=CC(=C(O)C=C1)C(=O)C2C(Cl)=CC=CC=2 |
InChI | InChI=1S/C13H8Cl2O2/c14-8-5-6-12(16)10(7-8)13(17)9-3-1-2-4-11(9)15/h1-7,16H |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |