|
Synonyms | |
Smile Code | O=[N+]([O-])C1=C(F)C=C(C=C1)S(=O)(=O)Cl |
InChI | InChI=1S/C6H3ClFNO4S/c7-14(12,13)4-1-2-6(9(10)11)5(8)3-4/h1-3H |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |