Tebupirimfos

Tebupirimfos
Names
	Preferred IUPAC name O-(2-tert-Butylpyrimidin-5-yl) O-ethyl O-(propan-2-yl) phosphorothioate
	Other names Tebupirimphos; Phostebupirim; MAT 7484; BAY-MAT 7484; HSDB 7136; Aztec
Identifiers
CAS Number	96182-53-5 ;
3D model (JSmol)	Interactive image;
ChemSpider	84419;
ECHA InfoCard	100.111.584
PubChem CID	93516;
UNII	P036T39NSI ;
UN number	UN2810
CompTox Dashboard (EPA)	DTXSID1032482 ;
	InChI InChI=1S/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3;
	SMILES S=P(OC(C)C)(OCC)OC1=CN=C(C(C)(C)C)N=C1;
Properties
Chemical formula	C13H23N2O3PS
Molar mass	318.37 g·mol−1
Appearance	Amber to brown liquid
Density	1.146 g/cm3
Boiling point	135 °C (275 °F; 408 K) 1.5 mmHg
Hazards
NFPA 704 (fire diamond)	4 1 1
Flash point	93 °C (199 °F; 366 K)
Related compounds
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Tebupirimfos

Chemical compound

Tebupirimfos, also known as phostebupirim, is an organothiophosphate insecticide. It is used on corn crops, including popcorn.^[3]^[4]

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[pc-1] [1]
CID 93516 from PubChem

[msds-2] [2]
"MSDS via Chem Service Inc" (PDF). Retrieved January 12, 2013.

[rereg-3] [3]
Edwards, Debra (July 31, 2006). "US Environmental Protection Agency Office of Pesticide Programs Reregistration Eligibility Decision for Phostebupirim". United States EPA. Retrieved January 11, 2013.

[epa1-4] [4]
"US EPA Phostebupirim Facts". United States EPA. September 2000. Retrieved January 11, 2013.

[3]

[4]

[1]

[2]

Tebupirimfos

Tebupirimfos

References

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Names

Preferred IUPAC name O-(2-tert-Butylpyrimidin-5-yl) O-ethyl O-(propan-2-yl) phosphorothioate
Other names Tebupirimphos; Phostebupirim; MAT 7484; BAY-MAT 7484; HSDB 7136; Aztec
Identifiers
CAS Number	96182-53-5^Y
3D model (JSmol)	Interactive image
ChemSpider	84419
ECHA InfoCard	100.111.584
PubChem CID	93516
UNII	P036T39NSI^Y
UN number	UN2810
CompTox Dashboard (EPA)	DTXSID1032482
InChI InChI=1S/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3
SMILES S=P(OC(C)C)(OCC)OC1=CN=C(C(C)(C)C)N=C1
Properties
Chemical formula	C₁₃H₂₃N₂O₃PS
Molar mass	318.37 g·mol⁻¹
Appearance	Amber to brown liquid^[1]
Density	1.146 g/cm³
Boiling point	135 °C (275 °F; 408 K) 1.5 mmHg^[2]
Hazards
NFPA 704 (fire diamond)	4 1 1
Flash point	93 °C (199 °F; 366 K)
Related compounds
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references