Formothion-D3

CAS : 2540-82-1

Ref. TR-F685312

Informations sur le produit

• Nom: Formothion-D3
• Synonymes: S-[2-(Formylmethylamino)-2-oxoethyl] O,O-dimethyl Ester Phosphorodithioic Acid-D3, Aflix, Anthio-D3, Anthio 25-D3, Anthio 33-D3, CP 53926-D3, ENT 27257-D3, O,O-Dimethyl S-(N-Formyl-N-methylcarbamoylmethyl) Phosphorodithioate-D3, O,O-Dimethyl Dithiophosphorylacetic Acid N-Methyl-N-formylamide-D3, O,O-Dimethyl Phosphorodithioate N-Formyl-2-mercapto-N-methylacetamide S-Ester-D3, S 6900-D3, S 6900 (Insecticide)-D3, S-(N-Formyl-N-methylcarbamoylmethyl) O,O-Dimethyl Phosphorodithioate-D3, Toprose-D3, Anthio, Anthio 25, Anthio 33, Cp 53926, Ent 27257, N-formyl-N-methylcarbamoylmethyl O,O-dimethyl phosphorodithioate, O,O-Dimethyl S-(N-formyl-N-methylcarbamoylmethyl) phosphorodithioate, O,O-Dimethyl dithiophosphorylacetic acid N-methyl-N-formylamide, O,O-Dimethyl phosphorodithioate N-formyl-2-mercapto-N-methylacetamide S-ester, Phosphorodithioic acid, O,O-dimethyl ester, S-ester with N-formyl-2-mercapto-N-methylacetamide, Phosphorodithioic acid, S-[2-(formylmethylamino)-2-oxoethyl] O,O-dimethyl ester, S 6900, S 6900 (insecticide), S-(N-Formyl-N-methylcarbamoylmethyl) O,O-dimethyl phosphorodithioate, S-{2-[formyl(methyl)amino]-2-oxoethyl} O,O-dimethyl phosphorodithioate, Toprose

Description

Applications Formothion-D3 is the isotope labelled analog of Formothion. Formothion is an organophosphate insecticide which is used on various fruit trees, and vines to control the various insects. These compound is able to control spider mites, psyllids, aphids, mealy bugs, jassids, whiteflies, leaf miners, ermine moths and fruit flies.
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 Misra, S.S., et al.: Indian J. Plant Prot., 18, 77 (1990); Lozano, C., et al.: Int. J. Pest. Manage., 47, 75 (2010)

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 197.317
• Formule: C₆H₉D₃NO₄PS₂
• Couleur/Forme: Neat
• InChI: InChI=1S/C6H12NO4PS2/c1-7(5-8)6(9)4-14-12(13,10-2)11-3/h5H,4H2,1-3H3/i1D3
• Code InChI: InChIKey=ZDEYHASQASZDRQ-UHFFFAOYSA-N
• SMILES: CN(C)C1C2CCC(C)(C1O)C2(C)C