|
Synonyms | 2-Acetamido-4-Chloro-5-Sulfamoyl-Benzoic Acid |
Smile Code | C1C(S(N)(=O)=O)=C(Cl)C=C(NC(C)=O)C=1C(O)=O |
InChI | InChI=1S/C9H9ClN2O5S/c1-4(13)12-7-3-6(10)8(18(11,16)17)2-5(7)9(14)15/h2-3H,1H3,(H,12,13)(H,14,15)(H2,11,16,17) |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |