| Name | 1,1-Bis(2-Chloroethylsulphonyl)Methane |
|---|---|
| Synonyms | Ethane, 1,1'-(Methylenebis(Sulfonyl))Bis(2-Chloro-; 1,1'-(Methylenebis(Sulfonyl))Bis(2-Chloroethane) |
| Molecular Structure | ![]() |
| Molecular Formula | C5H10Cl2O4S2 |
| Molecular Weight | 269.16 |
| CAS Registry Number | 41123-59-5 |
| EINECS | 255-231-1 |
| SMILES | C(Cl)C[S](=O)(=O)C[S](=O)(=O)CCCl |
| InChI | 1S/C5H10Cl2O4S2/c6-1-3-12(8,9)5-13(10,11)4-2-7/h1-5H2 |
| InChIKey | CJUSGQJXURKKBQ-UHFFFAOYSA-N |
| Density | 1.53g/cm3 (Cal.) |
|---|---|
| Boiling point | 531.202°C at 760 mmHg (Cal.) |
| Flash point | 275.061°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1-Bis(2-Chloroethylsulphonyl)Methane |