Dimethoate 100 µg/mL in Acetone

CAS: 60-51-5

Ref. 04-XA12700000AC

Produktinformation

• Name: Dimethoate 100 µg/mL in Acetone
• Synonyme: Phosphorodithioic acid, O,O-dimethyl S-[2-(methylamino)-2-oxoethyl] ester, Phosphorodithioic acid, O,O-dimethyl S-(methylcarbamoylmethyl) ester (6CI), Phosphorodithioic acid, O,O-dimethyl ester, S-ester with 2-mercapto-N-methylacetamide (8CI), 8014 Bis HC, Aadimethoal, Agrithoate 40EC, American Cyanamid 12,880, BI 58, Bi 58 Nowy, Bi 58 Nowy 400EC, CL 12880, Cerox, Chloromezyl, Cygon, Cygon 2E, Cygon 400, Cygon 4E, Cygon Insecticide, Danadim, Daphene, De-fend, Dimate, Dimate (insecticide), Dimethoate, Dimeton, Dimevur, Dimezyl, Dimezyl 400EC, Ditimur 40, Dudu Ethoate, ENT 24650, Experimental Insecticide 12880, FIP, Fosfatox R, Fosfotox, Fosfotox R, Fosfotox R 35, Fostion MM, Laition, Lurgo, O,O-Dimethyl S-(N-methylcarbamoylmethyl) dithiophosphate, O,O-Dimethyl S-(N-methylcarbamoylmethyl) phosphorodithioate, PEI 75, Perfekthion, Perfekthion S, Phosphamid, Phosphamide, Racusan, Rogor, Rogor 20L, Rogor 40, Rogor L, Rogor P, Roxion, S-Methylcarbamoylmethyl O,O-dimethyl phosphorodithioate, Sinoratox, Sistemin, Super Ethoate, Systemin, Systemin (pesticide), Systoate, Tafgor 40EC, Tara, Tara 909, Tiomet, 2-dimethoxyphosphinothioylthio-N-methylacetamide, Bi 58, Cl 12880, Dimethoat, Dimetoato, Ent 24650, O,O-Dimethyl-S-(N-methylcarbamoyl-methyl) phosphorodithioate, O,O-dimethyl S-[2-(methylamino)-2-oxoethyl] phosphorodithioate, O,O-dimethyl S-methylcarbamoylmethyl phosphorodithioate, O,O-dimethyl methylcarbamoylmethyl phosphorodithioate, Pei 75, Phosphorodithioate, O,O-Dimethyl S-(2-(Methylamino)-2-Oxoethyl), Phosphorodithioic acid, O,O-dimethyl S-(methylcarbamoylmethyl) ester, Phosphorodithioic acid, O,O-dimethyl S-[2-(methylamino)-2-oxoethyl] ester, Phosphorodithioic acid, O,O-dimethyl ester, S-ester with 2-mercapto-N-methylacetamide, Salut, Tata Tafgor
• Marke: Doctor Ehrenstorfer

Chemische Eigenschaften

• Molekulargewicht: 229.26
• Formel: C₅H₁₂NO₃PS₂
• Farbe/Form: Single Solution
• InChl: InChI=1S/C5H12NO3PS2/c1-6-5(7)4-12-10(11,8-2)9-3/h4H2,1-3H3,(H,6,7)
• InChI Key: InChIKey=MCWXGJITAZMZEV-UHFFFAOYSA-N
• SMILES: CNC(=O)CSP(=S)(OC)OC