| Name | 1-Chloro-4-[[(2-Chloroethyl)Sulphonyl]Methyl]Benzene |
|---|---|
| Synonyms | Benzene, 1-Chloro-4-[[(2-Chloroethyl)Sulfonyl]Methyl]-; Nsc202565; Sulfone, P-Chlorobenzyl 2-Chloroethyl |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10Cl2O2S |
| Molecular Weight | 253.14 |
| CAS Registry Number | 71501-39-8 |
| EINECS | 275-567-2 |
| SMILES | C1=C(C[S](CCCl)(=O)=O)C=CC(=C1)Cl |
| InChI | 1S/C9H10Cl2O2S/c10-5-6-14(12,13)7-8-1-3-9(11)4-2-8/h1-4H,5-7H2 |
| InChIKey | VYKADJACAOZSEZ-UHFFFAOYSA-N |
| Density | 1.382g/cm3 (Cal.) |
|---|---|
| Boiling point | 428.056°C at 760 mmHg (Cal.) |
| Flash point | 212.681°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-Chloro-4-[[(2-Chloroethyl)Sulphonyl]Methyl]Benzene |