Omethoate

Omethoate
Names
	IUPAC name 2-[(Dimethoxyphosphoryl)sulfanyl]-N-methyl-acetamide
	Other names Dimethoxon; O,O-Dimethyl S-methylcarbamoylmethyl phosphorothioate
Identifiers
CAS Number	1113-02-6 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:38730 ;
ChEMBL	ChEMBL2270068 ;
ChemSpider	13574 ;
ECHA InfoCard	100.012.907
KEGG	C18662 ;
PubChem CID	14210;
	InChI InChI=1S/C5H12NO4PS/c1-6-5(7)4-12-11(8,9-2)10-3/h4H2,1-3H3,(H,6,7) Key: PZXOQEXFMJCDPG-UHFFFAOYSA-N ; InChI=1/C5H12NO4PS/c1-6-5(7)4-12-11(8,9-2)10-3/h4H2,1-3H3,(H,6,7) Key: PZXOQEXFMJCDPG-UHFFFAOYAZ;
	SMILES O=C(NC)CSP(=O)(OC)OC;
Properties
Chemical formula	C5H12NO4PS
Molar mass	213.19 g/mol
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
	verify (what is ?)
	Infobox references

Omethoate (C₅H₁₂NO₄PS) is a systemic organophosphorous insecticide and acaricide available as a soluble concentrate. It is used to control insects and mites in horticulture and agriculture, as well as in the home garden.

It is an irritant to the skin and mucous membranes.

Its toxicity and hazard potential are still under review because of concerns about its safety.^[1]

Other names

Folimat - Registered trademark.

Footnotes

↑ Australian Government. Australian Pesticides and Veterinary Medicines Authority.

External links

Omethoate review - updated 22 August 2008.
Omethoate in the Pesticide Properties DataBase (PPDB)

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[1] Australian Government. Australian Pesticides and Veterinary Medicines Authority.

Pest control: Insecticides
Carbamates	Aldicarb Bendiocarb Carbaryl Carbofuran Ethienocarb Fenobucarb Oxamyl Methomyl Propoxur
Inorganic compounds	Aluminium phosphide Boric acid Chromated copper arsenate Copper(II) arsenate Copper(I) cyanide Diatomaceous earth Lead hydrogen arsenate Paris Green Scheele's Green
Insect growth regulators	Benzoylureas Diflubenzuron Flufenoxuron Hydroprene Lufenuron Methoprene Pyriproxyfen
Neonicotinoids	Acetamiprid Clothianidin Dinotefuran Imidacloprid Nitenpyram Nithiazine Thiacloprid Thiamethoxam
Organochlorides	Aldrin Beta-HCH Carbon tetrachloride Chlordane Cyclodiene 1,2-DCB 1,4-DCB 1,1-DCE 1,2-DCE DDD DDE DDT Dicofol Dieldrin Endosulfan Endrin Heptachlor Kepone Lindane Methoxychlor Mirex Tetradifon Toxaphene
Organophosphorus	Acephate Azamethiphos Azinphos-methyl Bensulide Chlorethoxyfos Chlorfenvinphos Chlorpyrifos Chlorpyrifos-methyl Coumaphos Demeton-S-methyl Diazinon Dicrotophos Diisopropyl fluorophosphate Dimefox Dimethoate Dioxathion Disulfoton Ethion Ethoprop Fenamiphos Fenitrothion Fenthion Fosthiazate Isoxathion Malathion Methamidophos Methidathion Mevinphos Monocrotophos Naled Omethoate Oxydemeton-methyl Parathion Parathion-methyl Phenthoate Phorate Phosalone Phosmet Phoxim Pirimiphos-methyl Quinalphos Temefos Tebupirimfos Terbufos Tetrachlorvinphos Tribufos Trichlorfon
Pyrethroids	Acrinathrin Allethrins Bifenthrin Bioallethrin Cyfluthrin Cyhalothrin Cypermethrin Cyphenothrin Deltamethrin Empenthrin Esfenvalerate Etofenprox Fenpropathrin Fenvalerate Flumethrin Imiprothrin Metofluthrin Permethrin Phenothrin Prallethrin Pyrethrin (I, II; chrysanthemic acid) Pyrethrum Resmethrin Silafluofen Tefluthrin Tetramethrin Tralomethrin Transfluthrin
Ryanoids	Chlorantraniliprole Cyantraniliprole Flubendiamide Ryanodine Ryanodol
Other chemicals	Afoxolaner Amitraz Azadirachtin Buprofezin Chlordimeform Chlorfenapyr Cyromazine Fenazaquin Fenoxycarb Fipronil Fluralaner Hydramethylnon Indoxacarb Limonene Lotilaner Pyridaben Pyriprole Ryanodine Sarolaner Sesamex Spinosad Sulfluramid Tebufenozide Tebufenpyrad Veracevine Xanthone Metaflumizone
Metabolites	Oxon Malaoxon Paraoxon TCPy
Biopesticides	Bacillus thuringiensis Baculovirus Beauveria bassiana Beauveria brongniartii Metarhizium acridum Metarhizium anisopliae Nomuraea rileyi Lecanicillium lecanii Paecilomyces fumosoroseus Paenibacillus popilliae Purpureocillium lilacinum

Names


IUPAC name 2-[(Dimethoxyphosphoryl)sulfanyl]-N-methyl-acetamide
Other names Dimethoxon O,O-Dimethyl S-methylcarbamoylmethyl phosphorothioate
Identifiers
CAS Number	1113-02-6^Y
3D model (JSmol)	Interactive image
ChEBI	CHEBI:38730^Y
ChEMBL	ChEMBL2270068^N
ChemSpider	13574^Y
ECHA InfoCard	100.012.907
KEGG	C18662^Y
PubChem CID	14210
InChI InChI=1S/C5H12NO4PS/c1-6-5(7)4-12-11(8,9-2)10-3/h4H2,1-3H3,(H,6,7)^Y Key: PZXOQEXFMJCDPG-UHFFFAOYSA-N^Y InChI=1/C5H12NO4PS/c1-6-5(7)4-12-11(8,9-2)10-3/h4H2,1-3H3,(H,6,7) Key: PZXOQEXFMJCDPG-UHFFFAOYAZ
SMILES O=C(NC)CSP(=O)(OC)OC
Properties
Chemical formula	C₅H₁₂NO₄PS
Molar mass	213.19 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
N verify (what is ^YN ?)
Infobox references