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Fensulfothion: Difference between revisions

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Revision as of 18:46, 10 April 2015 editLeyo (talk | contribs)Autopatrolled, Administrators22,349 editsm adding Template:PPDB← Previous edit Revision as of 22:26, 1 November 2015 edit undoDePiep (talk | contribs)Extended confirmed users294,285 editsm Chembox: unknown parameters: fix spelling, replace or remove. See also full parameter list (via AWB script)Next edit →
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{{Chembox {{Chembox
| ImageFile = Fensulfothion.svg | ImageFile = Fensulfothion.svg
| ImageSize = 200px
| IUPACName = ''O'',''O''-Diethyl ''O''- phosphorothioate | IUPACName = ''O'',''O''-Diethyl ''O''- phosphorothioate
| OtherNames = | OtherNames =
| Section1 = {{Chembox Identifiers |Section1={{Chembox Identifiers
| CASNo = 115-90-2 | CASNo = 115-90-2
| PubChem = 8292 | PubChem = 8292
| ChemSpiderID = 7991 | ChemSpiderID = 7991
| SMILES = S=P(Oc1ccc(cc1)S(=O)C)(OCC)OCC | SMILES = S=P(Oc1ccc(cc1)S(=O)C)(OCC)OCC
| InChI = 1/C11H17O4PS2/c1-4-13-16(17,14-5-2)15-10-6-8-11(9-7-10)18(3)12/h6-9H,4-5H2,1-3H3 | InChI = 1/C11H17O4PS2/c1-4-13-16(17,14-5-2)15-10-6-8-11(9-7-10)18(3)12/h6-9H,4-5H2,1-3H3
| InChIKey = XDNBJTQLKCIJBV-UHFFFAOYAH | InChIKey = XDNBJTQLKCIJBV-UHFFFAOYAH
| StdInChI = 1S/C11H17O4PS2/c1-4-13-16(17,14-5-2)15-10-6-8-11(9-7-10)18(3)12/h6-9H,4-5H2,1-3H3 | StdInChI = 1S/C11H17O4PS2/c1-4-13-16(17,14-5-2)15-10-6-8-11(9-7-10)18(3)12/h6-9H,4-5H2,1-3H3
| StdInChIKey = XDNBJTQLKCIJBV-UHFFFAOYSA-N | StdInChIKey = XDNBJTQLKCIJBV-UHFFFAOYSA-N
}} }}
| Section2 = {{Chembox Properties |Section2={{Chembox Properties
| C=11|H=17|O=4|P=1|S=2 | C=11 | H=17 | O=4 | P=1 | S=2
| Appearance = Brown liquid or yellow oil<ref name=PGCH/> | Appearance = Brown liquid or yellow oil<ref name=PGCH/>
| Density = 1.20 g/mL (20°C)<ref name=PGCH/> | Density = 1.20 g/mL (20°C)<ref name=PGCH/>
| MeltingPt = | MeltingPt =
| BoilingPt = | BoilingPt =
| Solubility = 0.2% (25°C) | Solubility = 0.2% (25°C)
}} }}
| Section3 = {{Chembox Hazards |Section3={{Chembox Hazards
| MainHazards = combustible<ref name=PGCH/> | MainHazards = combustible<ref name=PGCH/>
| FlashPt = | FlashPt =
| Autoignition = | AutoignitionPt =
| PEL = none<ref name=PGCH>{{PGCH|0284}}</ref> | PEL = none<ref name=PGCH>{{PGCH|0284}}</ref>
| IDLH = N.D.<ref name=PGCH/> | IDLH = N.D.<ref name=PGCH/>
| REL = TWA 0.1 mg/m<sup>3</sup><ref name=PGCH/> | REL = TWA 0.1 mg/m<sup>3</sup><ref name=PGCH/>
}} }}
}} }}

Revision as of 22:26, 1 November 2015

Fensulfothion
Names
IUPAC name O,O-Diethyl O- phosphorothioate
Identifiers
CAS Number
3D model (JSmol)
ChemSpider
ECHA InfoCard 100.003.741 Edit this at Wikidata
PubChem CID
CompTox Dashboard (EPA)
InChI
  • InChI=1S/C11H17O4PS2/c1-4-13-16(17,14-5-2)15-10-6-8-11(9-7-10)18(3)12/h6-9H,4-5H2,1-3H3Key: XDNBJTQLKCIJBV-UHFFFAOYSA-N
  • InChI=1/C11H17O4PS2/c1-4-13-16(17,14-5-2)15-10-6-8-11(9-7-10)18(3)12/h6-9H,4-5H2,1-3H3Key: XDNBJTQLKCIJBV-UHFFFAOYAH
SMILES
  • S=P(Oc1ccc(cc1)S(=O)C)(OCC)OCC
Properties
Chemical formula C11H17O4PS2
Molar mass 308.35 g·mol
Appearance Brown liquid or yellow oil
Density 1.20 g/mL (20°C)
Solubility in water 0.2% (25°C)
Hazards
Occupational safety and health (OHS/OSH):
Main hazards combustible
NIOSH (US health exposure limits):
PEL (Permissible) none
REL (Recommended) TWA 0.1 mg/m
IDLH (Immediate danger) N.D.
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Infobox references
Chemical compound

Fensulfothion is an insecticide and nematicide. It is highly toxic and listed as an extremely hazardous substance. It is widely used on corn, onions, rutabagas, pineapple, bananas, sugar cane, sugar beets, pea nuts, etc.

External Links

References

  1. ^ NIOSH Pocket Guide to Chemical Hazards. "#0284". National Institute for Occupational Safety and Health (NIOSH).
  2. Fensulfothion, alanwood.net
  3. Appendix A List of Extremely Hazardous Chemicals
  4. Sunil Paul, MM; Aravind, UK; Pramod, G; Aravindakumar, CT (April 2013). "Oxidative degradation of fensulfothion by hydroxyl radical in aqueous medium". Chemosphere. 91 (3): 295–301. doi:10.1016/j.chemosphere.2012.11.033. PMID 23273737.


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