Names | |
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Preferred IUPAC name
1-Chloro-2-(ethylsulfanyl)ethane | |
Other names
1-Chloro-2-(ethylthio)ethane, 2-(Ethylthio)chloroethane
2-Chlorodiethyl sulfide | |
Identifiers | |
3D model (JSmol) |
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ChEMBL | |
ChemSpider | |
ECHA InfoCard | 100.010.676 |
EC Number |
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PubChem CID |
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UNII | |
CompTox Dashboard (EPA) |
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Properties | |
C4H9ClS | |
Molar mass | 124.63 g·mol−1 |
Appearance | colorless liquid |
Density | 1.0663 g/cm3 |
Boiling point | 156 °C (313 °F; 429 K) |
Hazards | |
GHS labelling: | |
Danger | |
H226, H301, H302, H311, H314, H331, H350 | |
P201, P202, P210, P233, P240, P241, P242, P243, P260, P261, 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 LD50s of the half and full mustard are 252 and 2.4 mg/kg (oral, rats).[1]
References
- ↑ Wang, Qi-Qiang; Begum, Rowshan Ara; Day, Victor W.; Bowman-James, Kristin (2012). "Sulfur, Oxygen, and Nitrogen Mustards: Stability and Reactivity". Organic & Biomolecular Chemistry. 10 (44): 8786–8793. doi:10.1039/c2ob26482j. PMID 23070251.
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