Phosmet information

Phosmet^[1]
Names
	Preferred IUPAC name S-[(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl] O,O-dimethyl phosphorothioate
	Other names Fosmet; Decemthion; Imidathion; Imidan; Phthalophos
Identifiers
CAS Number	732-11-6 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:38786 ;
ChemSpider	12367 ;
ECHA InfoCard	100.010.899
KEGG	C18756 ;
PubChem CID	12901;
UNII	VN04LI540Y ;
CompTox Dashboard (EPA)	DTXSID5024261 ;
	InChI InChI=1S/C11H12NO4PS2/c1-15-17(18,16-2)19-7-12-10(13)8-5-3-4-6-9(8)11(12)14/h3-6H,7H2,1-2H3 Key: LMNZTLDVJIUSHT-UHFFFAOYSA-N ; InChI=1/C11H12NO4PS2/c1-15-17(18,16-2)19-7-12-10(13)8-5-3-4-6-9(8)11(12)14/h3-6H,7H2,1-2H3 Key: LMNZTLDVJIUSHT-UHFFFAOYAV;
	SMILES O=C2c1ccccc1C(=O)N2CSP(=S)(OC)OC;
Properties
Chemical formula	C11H12NO4PS2
Molar mass	317.31 g·mol−1
Appearance	White to off-white crystals
Density	1.03 g/cm3
Melting point	72 °C (162 °F; 345 K)
Boiling point	Decomposes at >100 °C
Pharmacology
ATCvet code	QP53AF06 (WHO) QP53BB03 (WHO)
	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

Phosmet is a phthalimide-derived, non-systemic, organophosphate insecticide used on plants and animals. It is mainly used on apple trees for control of codling moth, though it is also used on a wide range of fruit crops, ornamentals, and vines for the control of aphids, suckers,^{[clarification needed]} mites, and fruit flies.^[2]

^ "Phosmet Safety Card". Archived from the original on 2006-09-24. Retrieved 2006-08-06.
^ "Phosmet". EXTOXNET. 1996. Retrieved 2006-08-06.

[safety-1] "Phosmet Safety Card". Archived from the original on 2006-09-24. Retrieved 2006-08-06.

[Toxicology-2] "Phosmet". EXTOXNET. 1996. Retrieved 2006-08-06.

Phosmet information

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Phosmet

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Names


Preferred IUPAC name S-[(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl] O,O-dimethyl phosphorothioate
Other names Fosmet Decemthion Imidathion Imidan Phthalophos
Identifiers
CAS Number	732-11-6^Y
3D model (JSmol)	Interactive image
ChEBI	CHEBI:38786^Y
ChemSpider	12367^Y
ECHA InfoCard	100.010.899
KEGG	C18756^Y
PubChem CID	12901
UNII	VN04LI540Y^Y
CompTox Dashboard (EPA)	DTXSID5024261
InChI InChI=1S/C11H12NO4PS2/c1-15-17(18,16-2)19-7-12-10(13)8-5-3-4-6-9(8)11(12)14/h3-6H,7H2,1-2H3^Y Key: LMNZTLDVJIUSHT-UHFFFAOYSA-N^Y InChI=1/C11H12NO4PS2/c1-15-17(18,16-2)19-7-12-10(13)8-5-3-4-6-9(8)11(12)14/h3-6H,7H2,1-2H3 Key: LMNZTLDVJIUSHT-UHFFFAOYAV
SMILES O=C2c1ccccc1C(=O)N2CSP(=S)(OC)OC
Properties
Chemical formula	C₁₁H₁₂NO₄PS₂
Molar mass	317.31 g·mol⁻¹
Appearance	White to off-white crystals
Density	1.03 g/cm³
Melting point	72 °C (162 °F; 345 K)
Boiling point	Decomposes at >100 °C
Pharmacology
ATCvet code	QP53AF06 (WHO) QP53BB03 (WHO)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Y verify (what is ^YN ?) Infobox references