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2-Chloroethyl ethyl sulfide
| Column 1 | Column 2 |
|---|---|
| Preferred IUPAC name | |
| 1-Chloro-2-(ethylsulfanyl)ethane | |
| Other names | |
| 1-Chloro-2-(ethylthio)ethane, 2-(Ethylthio)chloroethane | |
| 2-Chlorodiethyl sulfide | |
| CAS Number | .mw-parser-output .plainlist ol,.mw-parser-output .plainlist ul{line-height:inherit;list-style:none;margin:0;padding:0}.mw-parser-output .plainlist ol li,.mw-parser-output .plainlist ul li{margin-bottom:0}693-07-2 |
| 3D model (JSmol) | Interactive image |
| ChEMBL | ChEMBL3183525 |
| ChemSpider | 12210 |
| ECHA InfoCard | 100.010.676 |
| EC Number | 211-742-1 |
| PubChem CID | 12733 |
| UNII | 5MN267Q6RG |
| CompTox Dashboard (EPA) | DTXSID3027295 |
| InChI | |
| InChI=1S/C4H9ClS/c1-2-6-4-3-5/h2-4H2,1H3Key: GBNVXYXIRHSYEG-UHFFFAOYSA-N | |
| SMILES | |
| CCSCCCl | |
| Chemical formula | C4H9ClS |
| Molar mass | 124.63 g·mol−1 |
| Appearance | Colorless liquid |
| Density | 1.0663 g/cm3 |
| Boiling point | 156 °C (313 °F; 429 K) |
| GHS labelling: | |
| Pictograms | |
| Signal word | Danger |
| Hazard statements | H226, H301, H302, H311, H314, H331, H350 |
| Precautionary statements | P201, P202, P210, P233, P240, P241, P242, P243, P260, P264, P270, P271, P280, P281, P301+P310, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P308+P313, P310, P311, P312, P321, P322, P330, P361, P363, P370+P378, P403+P233, P403+P235, P405, P501 |
| Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). |
Infobox references | |
2-Chloroethyl ethyl sulfide is the organosulfur compound with the formula C2H5SC2H4Cl. It is a colorless liquid. The compound is part of the family of vesicant compounds known as half mustards, has been heavily investigated because of its structural similarity to the sulfur mustard S(C2H4Cl)2. The LD50 of the half mustard is 252 mg/kg (oral, rats) compared to 2.4 mg/kg for the full mustard.
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