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Chemical manufacturer | ||||
Name | Mustardsulphone |
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Synonyms | Ethane, 1,1'-Sulfonylbis(2-Chloro-; 1,1'-Sulfonylbis(2-Chloroethane); Bis(2-Chloroethyl)Sulfone |
Molecular Structure | ![]() |
Molecular Formula | C4H8Cl2O2S |
Molecular Weight | 191.07 |
CAS Registry Number | 471-03-4 |
SMILES | C(Cl)C[S](CCCl)(=O)=O |
InChI | 1S/C4H8Cl2O2S/c5-1-3-9(7,8)4-2-6/h1-4H2 |
InChIKey | LUYAMNYBNTVQJG-UHFFFAOYSA-N |
Density | 1.381g/cm3 (Cal.) |
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Boiling point | 340.788°C at 760 mmHg (Cal.) |
Flash point | 159.903°C (Cal.) |
(1) | Igor V. Tetko, Vsevolod Yu. Tanchuk, Tamara N. Kasheva, and Alessandro E. P. Villa. Estimation of Aqueous Solubility of Chemical Compounds Using E-State Indices, J. Chem. Inf. Comput. Sci., 2001, 41 (6), pp 1488–1493 |
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