Isoxathion

Isoxathion
Names
	Preferred IUPAC name O,O-Diethyl O-(5-phenyl-1,2-oxazol-3-yl) phosphorothioate
	Other names O,O-Diethyl O-(5-phenyl-3-isoxazolyl) phosphorothioate
Identifiers
CAS Number	18854-01-8 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:34801 ;
ChemSpider	27255 ;
ECHA InfoCard	100.038.734
KEGG	C14580 ;
PubChem CID	29307;
UNII	IRA3YFG6CX ;
CompTox Dashboard (EPA)	DTXSID0042080 ;
	InChI InChI=1S/C13H16NO4PS/c1-3-15-19(20,16-4-2)18-13-10-12(17-14-13)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3 Key: SDMSCIWHRZJSRN-UHFFFAOYSA-N ; InChI=1/C13H16NO4PS/c1-3-15-19(20,16-4-2)18-13-10-12(17-14-13)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3 Key: SDMSCIWHRZJSRN-UHFFFAOYAE;
	SMILES S=P(Oc2noc(c1ccccc1)c2)(OCC)OCC;
Properties
Chemical formula	C13H16NO4PS
Molar mass	313.31 g/mol
Appearance	Yellowish liquid
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
	(what is ?)
	Infobox references

Isoxathion is a molecular chemical with the molecular formula C₁₃H₁₆NO₄PS. It is an insecticide, specifically an isoxazole .

References[]

External links[]

Data sheet
Isoxathion in the Pesticide Properties DataBase (PPDB)

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v t Pest control: Insecticides
Carbamates	Aldicarb Aminocarb Bendiocarb Butocarboxim Carbaryl Carbofuran Carbosulfan m-Cumenyl methylcarbamate Ethienocarb Fenobucarb Methomyl Metolcarb Oxamyl Promecarb Propoxur
Inorganic compounds	Aluminium phosphide Boric acid Chromated copper arsenate Copper(II) arsenate Copper(I) cyanide Cryolite 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 DFDT Dicofol Dieldrin Endosulfan Endrin Heptachlor Kepone Lindane Methoxychlor Mirex Tetradifon Toxaphene
Organophosphorus	Acephate Azamethiphos Azinphos-methyl Bensulide Chlorethoxyfos Chlorfenvinphos Chlorpyrifos Coumaphos Demeton-S-methyl Diazinon Dichlorvos Dicrotophos Diisopropyl fluorophosphate Dimefox Dimethoate Dioxathion Disulfoton Ethion Ethoprop Fenamiphos Fenitrothion Fenthion Isoxathion Malathion Methamidophos Methidathion Mevinphos Mipafox Monocrotophos Naled Omethoate Oxydemeton-methyl Parathion Parathion-methyl Phenthoate Phorate Phosalone Phosmet Phoxim Pirimiphos-methyl Quinalphos R-16661 Schradan Temefos Tebupirimfos Terbufos Tetrachlorvinphos 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
Other chemicals	Afoxolaner Amitraz Azadirachtin Bensultap Buprofezin Cartap Chlordimeform Chlorfenapyr Cyromazine Fenoxycarb Fipronil Fluralaner Hydramethylnon Indoxacarb Limonene Lotilaner (+milbemycin oxime) Pyriprole Sarolaner Sesamex Spinosad Tebufenozide Tebufenpyrad Veracevine Xanthone Metaflumizone
Metabolites	Oxon Malaoxon Paraoxon TCPy
Biopesticides	Bacillus thuringiensis Baculovirus Beauveria bassiana Isaria fumosorosea Metarhizium acridum Metarhizium anisopliae Nomuraea rileyi Lecanicillium lecanii Paenibacillus popilliae Purpureocillium lilacinum

Names


Preferred IUPAC name O,O-Diethyl O-(5-phenyl-1,2-oxazol-3-yl) phosphorothioate
Other names O,O-Diethyl O-(5-phenyl-3-isoxazolyl) phosphorothioate
Identifiers
CAS Number	18854-01-8^Y
3D model (JSmol)	Interactive image
ChEBI	CHEBI:34801^Y
ChemSpider	27255^Y
ECHA InfoCard	100.038.734
KEGG	C14580^Y
PubChem CID	29307
UNII	IRA3YFG6CX^Y
CompTox Dashboard (EPA)	DTXSID0042080
InChI InChI=1S/C13H16NO4PS/c1-3-15-19(20,16-4-2)18-13-10-12(17-14-13)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3^Y Key: SDMSCIWHRZJSRN-UHFFFAOYSA-N^Y InChI=1/C13H16NO4PS/c1-3-15-19(20,16-4-2)18-13-10-12(17-14-13)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3 Key: SDMSCIWHRZJSRN-UHFFFAOYAE
SMILES S=P(Oc2noc(c1ccccc1)c2)(OCC)OCC
Properties
Chemical formula	C₁₃H₁₆NO₄PS
Molar mass	313.31 g/mol
Appearance	Yellowish liquid
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Y (what is ^YN ?)
Infobox references