|
Synonyms | - |
Smile Code | O=C(Cl)C1=C2C(=CC=C1)OC(F)(F)O2 |
InChI | InChI=1S/C8H3ClF2O3/c9-7(12)4-2-1-3-5-6(4)14-8(10,11)13-5/h1-3H |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |