|
Synonyms | (4-Chlorobenzenesulphonyl)acetone; (4-Chlorophenylsulphonyl)acetone |
Smile Code | CC(=O)CS(=O)(=O)C1=CC=C(Cl)C=C1 |
InChI | InChI=1S/C9H9ClO3S/c1-7(11)6-14(12,13)9-4-2-8(10)3-5-9/h2-5H,6H2,1H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |