Phosacetim-d8

CAS: 4104-14-7

Ref. TR-P353607

Produktinformation

• Name: Phosacetim-d8
• Synonyme: N-bis(4-chloro-2,3,5,6-tetradeuteriophenoxy)phosphinothioylethanimidamide, Bay 38819, Bayer 38819, Drc 714, Gophacide, O,O-Bis(p-chlorophenyl) acetimidoylamidothiophosphate, O,O-Bis(p-chlorophenyl) acetimidoylphosphoramidothioate, O,O-bis(4-chlorophenyl) N-acetamidoylphosphoramidothioate, O,O-bis(4-chlorophenyl) [(1E)-1-aminoethylidene]phosphoramidothioate, Phosazetim, Phosazetin, Phosphoramidothioic acid, (1-iminoethyl)-, O,O-bis(4-chlorophenyl) ester, Phosphoramidothioic acid, N-(1-iminoethyl)-, O,O-bis(4-chlorophenyl) ester, Phosphoramidothioic acid, acetimidoyl-, O,O-bis(p-chlorophenyl) ester

Beschreibung

Applications Phosacetim-d8 is labelled Phosacetim (P353605), a toxic organophosphate compound which acts as an acetylcholinesterase inhibitor and is used as a rodenticide.
References Rennison, B.: Pest. Sci., 8, 405 (1977); Ming, S., et al.: J. Anal. Toxicol., 12, 287 (1988)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 383.259
• Formel: C₁₄D₈H₅Cl₂N₂O₂PS
• Farbe/Form: Neat
• InChl: 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)/i2D,3D,4D,5D,6D,7D,8D,9D
• InChI Key: InChIKey=XIBXUAZIZXDFTG-NHNJRVLXSA-N
• SMILES: [2H]c1c([2H])c(OP(=S)(NC(C)=N)Oc2c([2H])c([2H])c(Cl)c([2H])c2[2H])c([2H])c([2H])c1Cl