e
ethion
Chemical compound
Also known as O,O,O',O'-Tetraethyl S,S'-methylene di(phosphorodithioate) · Bis(S-(diethoxyphosphinothioyl)mercapto)methane · O,O,O',O'-tetraethyl S,S'-methanediyl bis(dithiophosphate) · O,O,O',O'-Tetraethyl S,S'-methylenebis(phosphorodithioate) · S,S'-Methylene bis(O,O-diethyl phosphorodithioate)
- Formula
- C₉H₂₂O₄P₂S₄
1
- C₉H₂₂O₄P₂S₄
- Mass
- 383.988 Da
1
- 383.988 Da
- Melting point
- 10°F
- Density
- 1.22 g/cm³
- Solubility
- 0.0001 gram per 100 gram of solvent
Overview
Chemistry
All data
58 statements · 52% with external sources · numbers in brackets are citations
- Vapor pressure
- 1.5e-6 millimetre of mercury temperature: 68°F
- Time-weighted average exposure limit
- 0.4 milligram per cubic metre applies to jurisdiction: none · runtime: 10 h · route of administration: skin absorption
- Canonical SMILES
- CCOP(=S)(OCC)SCSP(=S)(OCC)OCC
1
- CCOP(=S)(OCC)SCSP(=S)(OCC)OCC
On other databases
34 identifiers linking ethion across the web's reference databases
- CAMEO Chemicals ID3365
- CAS Registry Number563-12-2
- ChEBI ID38663
- ChEMBL IDCHEMBL1713417
- ChemSpider ID3171
- DSSTOX compound identifierDTXCID204086
- DSSTox substance IDDTXSID2024086
- EC number209-242-3
- ECHA Substance Infocard ID100.008.403
- Freebase ID/m/03vpl_
- HCIS ID1893
- HSDB ID399
- Human Metabolome Database IDHMDB0252018
- ICSC ID0888
- InChIInChI=1S/C9H22O4P2S4/c1-5-10-14(16,11-6-2)18-9-19-15(17,12-7-3)13-8-4/h5-9H2,1-4H3
- InChIKeyRIZMRRKBZQXFOY-UHFFFAOYSA-N
- KEGG IDC18725
- KNApSAcK IDC00062225
- MassBank accession IDSM847702
- MeSH descriptor IDC100038
- Microsoft Academic ID (discontinued)2779041716
- NMRShiftDB structure ID20208975
- OpenAlex IDC2779041716
- OSHA Occupational Chemical Database ID411
- PesticideInfo chemical IDPRI3063
- Probes And Drugs IDPD119052
- PubChem CID3286
- Reaxys registry number1804530
- RTECS numberTE4550000
- SPLASHsplash10-01ot-9700000000-ab9c668fa27781929a0f
- SureChEMBL ID26750
- UniChem compound ID1015922
- UNII2TI07NO12Y
- ZVG number510229