| Name | 4-Chlorobenzene-1,3-Disulphonyl Dichloride |
|---|---|
| Synonyms | 4-Chlorobenzene-1,3-Disulphonyl Dichloride |
| Molecular Structure | ![]() |
| Molecular Formula | C6H3Cl3O4S2 |
| Molecular Weight | 309.57 |
| CAS Registry Number | 2891-17-0 |
| EINECS | 220-759-3 |
| SMILES | C1=C([S](=O)(=O)Cl)C=CC(=C1[S](=O)(=O)Cl)Cl |
| InChI | 1S/C6H3Cl3O4S2/c7-5-2-1-4(14(8,10)11)3-6(5)15(9,12)13/h1-3H |
| InChIKey | ZADVSJRCRBFCTK-UHFFFAOYSA-N |
| Density | 1.772g/cm3 (Cal.) |
|---|---|
| Boiling point | 416.493°C at 760 mmHg (Cal.) |
| Flash point | 205.688°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chlorobenzene-1,3-Disulphonyl Dichloride |