|
Synonyms | - |
Smile Code | OC(=O)C(F)(F)C(Br)(F)C(F)(F)Cl |
InChI | InChI=1S/C4HBrClF5O2/c5-3(9,4(6,10)11)2(7,8)1(12)13/h(H,12,13) |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |