Phosacetim

Phosacetim
Names
	IUPAC name N'-[Bis(4-chlorophenoxy)phosphorothioyl]ethanimidamide
Identifiers
CAS Number	4104-14-7 ;
3D model (JSmol)	Interactive image ;
ChemSpider	7844636 ;
ECHA InfoCard	100.021.704
KEGG	C19140 ;
PubChem CID	9570168 ;
UNII	7B08Z34L7O ;
CompTox Dashboard (EPA)	DTXSID5040330 ;
	InChI InChI=1S/C14H13Cl2N2O2PS/c1-10(17)18-21(22,19-13-6-2-11(15)3-7-13)20-14-8-4-12(16)5-9-14/h2-9H,1H3,(H2,17,18,22) Key: XIBXUAZIZXDFTG-UHFFFAOYSA-N ; InChI=1/C14H13Cl2N2O2PS/c1-10(17)18-21(22,19-13-6-2-11(15)3-7-13)20-14-8-4-12(16)5-9-14/h2-9H,1H3,(H2,17,18,22) Key: XIBXUAZIZXDFTG-UHFFFAOYAC;
	SMILES C/C(=N\P(=S)(OC1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)Cl)N;
Properties
Chemical formula	C14H13Cl2N2O2PS
Molar mass	375.210
Hazards
	Occupational safety and health (OHS/OSH):
Main hazards	Toxic
	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

Last updated July 15, 2025

Phosacetim is a toxic organophosphate compound, which acts as an acetylcholinesterase inhibitor and is used as a rodenticide.^[1]

References

↑ Tajti, Ádám; Keglevich, György (2018-04-09). 3. The importance of organophosphorus compounds as biologically active agents. De Gruyter. p. 63. doi:10.1515/9783110535839-003. ISBN 978-3-11-053583-9.

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[1] Tajti, Ádám; Keglevich, György (2018-04-09). 3. The importance of organophosphorus compounds as biologically active agents. De Gruyter. p. 63. doi:10.1515/9783110535839-003. ISBN 978-3-11-053583-9.

[1]

Names


IUPAC name N'-[Bis(4-chlorophenoxy)phosphorothioyl]ethanimidamide
Identifiers
CAS Number	4104-14-7 ^Y
3D model (JSmol)	Interactive image
ChemSpider	7844636 ^N
ECHA InfoCard	100.021.704
KEGG	C19140 ^Y
PubChem CID	9570168
UNII	7B08Z34L7O ^Y
CompTox Dashboard (EPA)	DTXSID5040330
InChI InChI=1S/C14H13Cl2N2O2PS/c1-10(17)18-21(22,19-13-6-2-11(15)3-7-13)20-14-8-4-12(16)5-9-14/h2-9H,1H3,(H2,17,18,22)^N Key: XIBXUAZIZXDFTG-UHFFFAOYSA-N^N InChI=1/C14H13Cl2N2O2PS/c1-10(17)18-21(22,19-13-6-2-11(15)3-7-13)20-14-8-4-12(16)5-9-14/h2-9H,1H3,(H2,17,18,22) Key: XIBXUAZIZXDFTG-UHFFFAOYAC
SMILES C/C(=N\P(=S)(OC1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)Cl)N
Properties
Chemical formula	C₁₄H₁₃Cl₂N₂O₂PS
Molar mass	375.210
Hazards
Occupational safety and health (OHS/OSH):
Main hazards	Toxic
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