|
Synonyms | |
Smile Code | ClC1=C(N)C=C(C=C1)S(=O)(=O)F |
InChI | InChI=1S/C6H5ClFNO2S/c7-5-2-1-4(3-6(5)9)12(8,10)11/h1-3H,9H2 |
EINECS | 206-710-9 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |