|
Synonyms | |
Smile Code | O=C(Cl)C1=CC(=C(Cl)C=C1)S(=O)(N)=O |
InChI | InChI=1S/C7H5Cl2NO3S/c8-5-2-1-4(7(9)11)3-6(5)14(10,12)13/h1-3H,(H2,10,12,13) |
EINECS | 274-288-3 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |