Name | 1,1-Bis(2-Chloroethylsulphonyl)Methane |
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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.) |
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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 |