Bis(2-chloroethylthioethyl) ether
| O-mustard | |
|---|---|
| Molecular structure via molpic based on CDK |
| Physical properties [] | |
|---|---|
| Molecular mass | 263.2 g/mol [1] |
| Density | 1.24 g/mL at 25 °C g/cm3 [1] |
| Appearance | Sulfur mustards are colorless when pure, but are typically yellow to brown oily liquids. /Sulfur mustards/ [1] |
| Odor | Garlic-like odor [1] |
| Melting point | 45 °C [1] |
| Boiling point | Decomposes [1] |
| Decomposition | When heated to decomposition it emits very toxic fumes of SOx and Cl- [1] |
| Solubility | Sulfur mustards, including Agent T (O-Mustard), do not dissolve much in water, but dissolve easily in oils, fats, and other solvents. /Sulfur mustards/ [1] |
| Predicted LogP | 2.6 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C8H16Cl2OS2 [1] |
| IUPAC name | 1-(2-chloroethylsulfanyl)-2-[2-(2-chloroethylsulfanyl)ethoxy]ethane [1] |
| SMILES | C(CSCCCl)OCCSCCCl [1] |
| InChI | InChI=1S/C8H16Cl2OS2/c9-1-5-12-7-3-11-4-8-13-6-2-10/h1-8H2 [1] |
| InChIKey | FWVCSXWHVOOTFJ-UHFFFAOYSA-N [1] |
(Redirected from bis(2-chloroethylthioethyl) ether)
Bis(2-chloroethylthioethyl) ether (also known as O-Mustard, Agent T, O-Mustard T, Ether, bis(2-chloroethylthioethyl), NSC 58818, 2-2'-Di(3-chloroethylthio)-diethyl ether, Bis(β-chloroethylthioethyl) ether, Ethane, 1,1'-oxybis(2-(2-chloroethyl)thio-, Brn 1752929 or bis(2-chloroethylthioethyl)ether) is a
Chemistry
Stereochemistry []
Bis(2-chloroethylthioethyl) ether is a achiral mixture.
See also []
External links []
- Bis(2-chloroethylthioethyl) ether (Wikipedia)
- Bis(2-chloroethylthioethyl) ether (Wikidata)
- Bis(2-chloroethylthioethyl) ether (PubChem)
- Bis(2-chloroethylthioethyl) ether (Common Chemistry)
- Bis(2-chloroethylthioethyl) ether (HMDB)
- Bis(2-chloroethylthioethyl) ether (UNII)
- Bis(2-chloroethylthioethyl) ether (EPA DSSTox)
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 45452, Bis(2-chloroethylthioethyl) ether. Accessed August 24, 2026. https://pubchem.ncbi.nlm.nih.gov/compound/45452
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Bis(2-chloroethylthioethyl) ether. UNII: BG8SN2S6WA. Global Substance Registration System. Accessed August 24, 2026. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/BG8SN2S6WA