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1113-02-6 omethoate

product Name omethoate
CAS No 1113-02-6
Synonyms O,O-dimethyl S-methylcarbamoylmethyl phosphorothioate; O,O-dimethyl S-(2-methylamino)-2-oxoethyl phosphorothioate; BAY 45432; Dimethoate oxon; dimethoate oxygen analog; dimethoxon; Dimethyl S-((methylcarbamoyl)methyl) phosphorothioate; Folimat; Phosphorothioic acid, O,O-dimethyl ester, S-ester with 2-mercapto-N-methylacetamide; Omethoate E.C.,penetrating; Omethoate E.C.
Molecular Formula C5H12NO4PS
Molecular Weight 213.1918
InChI InChI=1/C5H12NO4PS/c1-6-5(7)4-12-11(8,9-2)10-3/h4H2,1-3H3,(H,6,7)
EINECS 214-197-8
Molecular Structure 1113-02-6 omethoate
Density 1.27g/cm3
Refractive index 1.474
Hazard Symbols  T+:Very toxic;
 N:Dangerous for the environment;
Risk Codes R21:;
R25:;
R50:;
Safety Description S1/2:;
S23:;
S36/37:;
S45:;
S61:;

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Description

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COMMON NAME:Omethoate(80TC, 40 EC, 50SL)
CHEMICAL NAME:O, O-dimethyl S-methylcarbamoylmethyl phosphorothioate.
PHYSICAL AND CHEMICAL PROPERTIES:
Colorless to slightly yellowish oil, b.p. ca. 135¡ãC (decomposes when distilled); v.p. 2.5 ¡Á 10 -5 mm Hg at 20¡ãC; volatility at 20¡ãC, 0.29mg/m 3 ; d 20 1.32; n D 20 1.4987; readily soluble in water, alcohol and acetone; slightly soluble in ethyl ether; almost insoluble in petroleum ether. Stability to hydrolysis: half-life period, 611 hours at pH 7 and 24¡ãC. The velocity of decomposition of the active ingredient is essentially greater at higher temperatures or at Ph values 8-10.
TOXICOLOGY:
Acute oral LD 50 to rat is 30-60mg/kg, for mouse 30-40mg/kg; acute dermal LD 50 for rats is 1400mg/kg; Dreathing-in LD 50 for rat is 1520mg/kg 3 hour, TL...

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