|
Synonyms | - |
Smile Code | FC1C(F)=CC(=C(F)C=1)S(=O)(=O)Cl |
InChI | InChI=1S/C6H2ClF3O2S/c7-13(11,12)6-2-4(9)3(8)1-5(6)10/h1-2H |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |