Name | 1-Chloro-4-[[(2-Chloroethyl)Sulphonyl]Methyl]Benzene |
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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.) |
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Boiling point | 428.056°C at 760 mmHg (Cal.) |
Flash point | 212.681°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-Chloro-4-[[(2-Chloroethyl)Sulphonyl]Methyl]Benzene |