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Revision as of 11:42, 22 August 2012 editEdgar181 (talk | contribs)Extended confirmed users196,325 edits chembox and data added; categories← Previous edit Revision as of 20:56, 7 July 2015 edit undoDePiep (talk | contribs)Extended confirmed users294,285 editsm Chembox: rm/replace deprecated params. Fix unknown parameters (via AWB script)Next edit →
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| IUPACName = ''O'',''O''-Diethyl ''S''- phosphorodithioate | IUPACName = ''O'',''O''-Diethyl ''S''- phosphorodithioate
| OtherNames = | OtherNames =
| Section1 = {{Chembox Identifiers |Section1={{Chembox Identifiers
| CASNo = 2497-07-6 | CASNo = 2497-07-6
| PubChem = 17242 | PubChem = 17242
| ChemSpiderID = 16321 | ChemSpiderID = 16321
| SMILES = O=S(CCSP(=S)(OCC)OCC)CC | SMILES = O=S(CCSP(=S)(OCC)OCC)CC
| InChI = 1/C8H19O3PS3/c1-4-10-12(13,11-5-2)14-7-8-15(9)6-3/h4-8H2,1-3H3 | InChI = 1/C8H19O3PS3/c1-4-10-12(13,11-5-2)14-7-8-15(9)6-3/h4-8H2,1-3H3
| InChIKey = UPUGLJYNCXXUQV-UHFFFAOYAE | InChIKey = UPUGLJYNCXXUQV-UHFFFAOYAE
| StdInChI = 1S/C8H19O3PS3/c1-4-10-12(13,11-5-2)14-7-8-15(9)6-3/h4-8H2,1-3H3 | StdInChI = 1S/C8H19O3PS3/c1-4-10-12(13,11-5-2)14-7-8-15(9)6-3/h4-8H2,1-3H3
| StdInChIKey = UPUGLJYNCXXUQV-UHFFFAOYSA-N | StdInChIKey = UPUGLJYNCXXUQV-UHFFFAOYSA-N
}} }}
| Section2 = {{Chembox Properties |Section2={{Chembox Properties
| C=8|H=19|O=3|P=1|S=3 | C=8 | H=19 | O=3 | P=1 | S=3
| Appearance = | Appearance =
| Density = | Density =
| MeltingPt = | MeltingPt =
| BoilingPt = | BoilingPt =
| Solubility = | Solubility =
}} }}
| Section3 = {{Chembox Hazards |Section3={{Chembox Hazards
| MainHazards = | MainHazards =
| FlashPt = | FlashPt =
| Autoignition = | AutoignitionPt =
}} }}
}} }}

Revision as of 20:56, 7 July 2015

Oxydisulfoton
Names
IUPAC name O,O-Diethyl S- phosphorodithioate
Identifiers
CAS Number
3D model (JSmol)
ChemSpider
ECHA InfoCard 100.017.891 Edit this at Wikidata
PubChem CID
CompTox Dashboard (EPA)
InChI
  • InChI=1S/C8H19O3PS3/c1-4-10-12(13,11-5-2)14-7-8-15(9)6-3/h4-8H2,1-3H3Key: UPUGLJYNCXXUQV-UHFFFAOYSA-N
  • InChI=1/C8H19O3PS3/c1-4-10-12(13,11-5-2)14-7-8-15(9)6-3/h4-8H2,1-3H3Key: UPUGLJYNCXXUQV-UHFFFAOYAE
SMILES
  • O=S(CCSP(=S)(OCC)OCC)CC
Properties
Chemical formula C8H19O3PS3
Molar mass 290.39 g·mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Infobox references
Chemical compound

Oxydisulfoton is a chemical compound used as an acaricide and insecticide.

References

  1. Oxydisulfoton at www.alanwood.net
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