Phosphamidon-d10 (E/Z mixture) (DISCONTINUED)

CAS: 13171-21-6

Ref. TR-P353732

Product Information

• Name: Phosphamidon-d10 (E/Z mixture) (DISCONTINUED)
• Synonyms: Phosphoric acid, 2-chloro-3-(diethylamino)-1-methyl-3-oxo-1-propen-1-yl dimethyl ester-d10, Phosphoric acid, 2-chloro-3-(diethylamino)-1-methyl-3-oxo-1-propenyl dimethyl ester-d10, Phosphoric acid, dimethyl ester, ester with 2-chloro-N,N-diethyl-3-hydroxycrotonamide-d10, Dimecron-d10, Dimecron 100-d10, Dimecron 20-d10, Dimecron 50-d10, Kinadan-d10, Kinadon plus-d10, Merkon-d10, O,O-Dimethyl-O-1-chloro-1-N-diethyl-carbamoyl-1-propen-2-yl phosphate-d10, Phosphamidone-d10, Sundaram 1975-d10, 2-Chloro-2-diethylcarbamoyl-1-methylvinyl dimethyl phosphate, 2-Chloro-3-(diethylamino)-1-methyl-3-oxo-1-propenyl dimethyl phosphate, Dimecrin, Dimecron, Dimecron 100, Dimecron 20, Dimecron 50, Dimethyl phosphate ester 2-chloro-N,N-diethyl-3-hydroxycrotonamide, Fosfamidon, Kinadan, Kinadon plus, Merkon, O,O-Dimethyl-O-(2-chloro-2-diethylcarbamoyl-1-methylvinyl) phosphate, O,O-Dimethyl-O-1-chloro-1-N-diethyl-carbamoyl-1-propen-2-yl phosphate, Phosphamidon, Phosphamidone, Phosphoric acid 2-chloro-3-(dimethylamino)-1-methyl-3-oxo-1-propenyl dimethyl ester, Phosphoric acid, 2-chloro-3-(diethylamino)-1-methyl-3-oxo-1-propen-1-yl dimethyl ester, Phosphoric acid, dimethyl ester, ester with 2-chloro-N,N-diethyl-3-hydroxycrotonamide, Sundaram 1975, Phosphoric acid, 2-chloro-3-(diethylamino)-1-methyl-3-oxo-1-propenyl dimethyl ester

Description

Stability Hygroscopic
Applications Phosphamidon-d10 is labelled Phosphamidon (P353730) which is an organophosphate insecticide. It acts as a cholinesterase inhibitor.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Jacques, R., et al.: Archiv fuer Toxikologie 18: 316 (1960); Bachmann, F.: Proc. Intern. Cong. Crop. Protection, 4th Congr., 2, 1153 (1960)

• Brand: TRC

Chemical properties

• Molecular weight: 309.75
• Formula: C₁₀H₉D₁₀ClNO₅P
• Color/Form: Colourless Oil
• InChI: InChI=1S/C10H19ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h6-7H2,1-5H3/b9-8-/i1D3,2D3,6D2,7D2
• InChI key: InChIKey=RGCLLPNLLBQHPF-INHXOKMISA-N
• SMILES: [2H]C([2H])([2H])C([2H])([2H])N(C(=O)/C(Cl)=C(\C)OP(=O)(OC)OC)C([2H])([2H])C([2H])([2H])[2H]