Azinphos-methyl

CAS : 86-50-0

Ref. 04-C10365000

Informations sur le produit

• Nom: Azinphos-methyl
• Synonymes: Phosphorodithioic acid, O,O-dimethyl S-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)methyl] ester, Phosphorodithioic acid, O,O-dimethyl ester, S-ester with 3-(mercaptomethyl)-1,2,3-benzotriazin-4(3H)-one (8CI), 1,2,3-Benzotriazine, phosphorodithioic acid deriv., 3-(Mercaptomethyl)-1,2,3-benzotriazin-4(3H)-one O,O-dimethyl phosphorodithioate S-ester, Azimil, Azinfos-methyl, Azinphos, Azinphos M, Azinugec, BAY 17147, Bayer 17147, Carfene, Cotneon, Cotnion, Cotnion-methyl, ENT 23,233, Gusathion, Gusathion 20, Gusathion 25, Gusathion M, Gusathion-methyl, Guthion, Metazintox, Methyl guthion, Methyl-azinphos, Methylgusathion, O,O-Dimethyl S-(3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl-methyl) dithiophosphate, O,O-Dimethyl S-(4-oxo-3H-1,2,3-benzotriazine-3-methyl)phosphorodithioate, O,O-Dimethyl S-(4-oxobenzotriazino-3-methyl)phosphorodithioate, O,O-Dimethyl S-4-oxo-1,2,3-benzotriazin-3(4H)-ylmethyl phosphorodithioate, O,O-Dimethyl S-[4-oxo-1,2,3-benzotriazine-3(4H)-ylmethyl] phosphorodithioate, O,O-Dimethylphosphorodithioate S-ester with 3-(mercaptomethyl)-1,2,3-benzotriazin-4-(3H)-one, Pancide, S-(3,4-Dihydro-4-oxo-1,2,3-benzotriazin-3-ylmethyl) O,O-dimethyl phosphorodithioate, S-(3,4-Dihydro-4-oxo-benzo[d][1,2,3]triazin-3-ylmethyl) O,O-dimethyl phosphorodithioate, S-(3,4-Dihydro-4-oxobenzo[d]-1,2,3-triazin-3-ylmethyl) dimethyl phosphorothiolothionate, Sepizin M, Toxation, 1,2,3-Benzotriazine, phosphorodithioic acid deriv., Azinfos-Metil, Azinphos Methyl, Azinphos-metile, Azinphosmethyl (Gusathion), Bay 17147, Dithiophosphate de O,O-diméthyle et de S-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)méthyle], Ent 23,233, Methyltriazothion, O,O-Dimethyl-S-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)methyl]dithiophosphat, Phosphorodithioic Acid O,O-Dimethyl Ester S-Ester with 3-Mercaptomethyl-1,2,3-benzotriazin-4(3H)-one, phosphorodithioic acid, O,O-dimethyl S-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)methyl] ester
• Marque: Doctor Ehrenstorfer

Propriétés chimiques

• Masse moléculaire: 317.32
• Formule: C₁₀H₁₂N₃O₃PS₂
• Couleur/Forme: Neat
• InChI: InChI=1S/C10H12N3O3PS2/c1-15-17(18,16-2)19-7-13-10(14)8-5-3-4-6-9(8)11-12-13/h3-6H,7H2,1-2H3
• Code InChI: InChIKey=CJJOSEISRRTUQB-UHFFFAOYSA-N
• SMILES: COP(=S)(OC)SCn1nnc2ccccc2c1=O