|
|
| Synonyms | |
| Smile Code | COC(=O)C1=C(C=C(Cl)C=C1)S(=O)(=O)Cl |
| InChI | InChI=1S/C8H6Cl2O4S/c1-14-8(11)6-3-2-5(9)4-7(6)15(10,12)13/h2-4H,1H3 |
| EINECS | 286-858-9 |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |