Phoxim

CAS : 14816-18-3

Ref. TR-P380000

Informations sur le produit

• Nom: Phoxim
• Synonymes: Phosphorothioic acid, O-[(cyanophenylmethylene)azanyl] O,O-diethyl ester (ACI), 3,5-Dioxa-6-aza-4-phosphaoct-6-ene-8-nitrile, 4-ethoxy-7-phenyl-, 4-sulfide (9CI), Glyoxylonitrile, phenyl-, oxime O,O-diethyl phosphorothioate (8CI), Phosphorothioic acid, O,O-diethyl ester, O-[(a-cyanobenzylidene)amino] deriv. (8CI), B 77488, Basileum SI, Basileum SI 84, Basileum SI 84EC, BAY 5621, BAY 77488, Bayer 5621, Bayer 77488, Baythion, Benzoyl cyanide O-(diethoxyphosphinothioyl)oxime, Folaton, Jiubaojing, O,O-Diethyl O-(a-cyanobenzylideneamino) phosphorothioate, Phenylglyoxylonitrile oxime O,O-diethyl phosphorothioate, Sebacil, Tomiguard PE 50, Toyothion, Valexon, Volaton, Volaton bjdse 20, Xylasan VL, 3,5-Dioxa-6-aza-4-phosphaoct-6ene-8-nitrile, 4-ethoxy-7-phenyl-, 4-sulfide, 4,6-Dioxa-3-aza-5-phosphaoct-2-enenitrile, 5-ethoxy-2-phenyl-, 5-sulfide, 4-Ethoxy-7-phenyl-3,5-dioxa-6-aza-4-phosphaoct-6-ene-8-nitrile 4-sulfide, Bay 5621, Bay 77488, Foxim, Glyoxylonitrile, phenyl-, oxime O,O-diethyl phosphorothioate, O, O-Diethyl-O-(alpha-cyanobenzylideneamino) thiophosphate, O,O-Diethyl O-(α-cyanobenzylideneamino) phosphorothioate, Phosphorothioic acid, O,O-diethyl ester, O-[(α-cyanobenzylidene)amino] deriv., Phosphorothioic acid, O-[(cyanophenylmethylene)azanyl] O,O-diethyl ester, Phoxime, 3,5-Dioxa-6-aza-4-phosphaoct-6-ene-8-nitrile, 4-ethoxy-7-phenyl-, 4-sulfide

Description

Stability Moisture Sensitive
Applications Phoxim is an organophosphate insecticide. It is an analogous dimethyl ester and an organothiophosphate acaricide.
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 Lu, Y., et al.: Nature, 487, 362 (2012); Jokanovic, M., et al.: Arch. Toxicol., 70, 119 (1995); Wang, W., et al.: Pest. Biochem. Physiol., 84, 180 (2006)

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 298.30
• Formule: C₁₂H₁₅N₂O₃PS
• Couleur/Forme: Dark Yellow
• InChI: InChI=1S/C12H15N2O3PS/c1-3-15-18(19,16-4-2)17-14-12(10-13)11-8-6-5-7-9-11/h5-9H,3-4H2,1-2H3/b14-12-
• Code InChI: InChIKey=OZGGUACWWXGPES-MOUTVQLLSA-N
• SMILES: CCCCCCCCCCCCCC[C@H]1OC(C)(C)O[C@H]1[C@H](OS(C)(=O)=O)[C@H]1COC(C)(C)O1