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60-51-5

Basic Information
CAS No.: 60-51-5
Name: Dimethoate
Molecular Structure:
Molecular Structure of 60-51-5 (Dimethoate)
Formula: C5H12NO3PS2
Molecular Weight: 229.261
Synonyms: Cygon;Fosfotox;Dimevur;Perfekthion;Tara 909;BI 58;Daphene;Phosphorodithioic acid,esters,O,O-dimethyl S-[2-(methylamino)-2-oxoethyl] ester;Salut;Phosphamide;Roxion;Systoate;Technical Dimethoate 98PCT;Racusan;2-dimethoxyphosphinothioylsulfanyl-N-methyl-acetamide;PEI 75;Sinoratox;Rogor;Systemin (pesticide);L-395;AC-12682;EI-12880;BI-58;ENT 24,650;
EINECS: 200-480-3
Density: 1.304 g/cm3
Melting Point: 52-52.5 °C
Boiling Point: 107 °C (0.05 torr)
Flash Point: 107 °C
Solubility: 2.5 g/100 mL in water
Appearance: white crystalline solid
Hazard Symbols: HarmfulXn, ToxicT, FlammableF
Risk Codes: 21/22-63-43-36/37/38-23/24/25-45-36-20/21/22-11
Safety: 2-36/37-24/25-23-53-26
Transport Information: UN 2783
PSA: 114.76000
LogP: 2.02440
Synthetic route
96-30-0

chloroacetylmethylamide

16001-68-6

potassium O,O-dimethyldithiophosphate

60-51-5

Dimethoate

Conditions
ConditionsYield
With acetone
34680-81-4

2-bromo-N-methylacetamide

16001-68-6

potassium O,O-dimethyldithiophosphate

60-51-5

Dimethoate

Conditions
ConditionsYield
With acetone
757-86-8

O,O-Dimethyl-S-(methoxycarbonylmethyl)-dithiophosphat

74-89-5

methylamine

A

67-56-1

methanol

B

60-51-5

Dimethoate

C

125403-49-8

(Mercapto-methoxy-phosphorylsulfanyl)-acetic acid methyl ester; compound with dimethyl-amine

D

16284-76-7

Dithiophosphoric acid O-methyl ester S-methylcarbamoylmethyl ester; compound with dimethyl-amine

Conditions
ConditionsYield
In water Kinetics; Rate constant;
757-86-8

O,O-Dimethyl-S-(methoxycarbonylmethyl)-dithiophosphat

74-89-5

methylamine

A

60-51-5

Dimethoate

B

16284-76-7

Dimethylammonium-O-methyl-S-(N-methylcarbamoylmethyl)-dithiophosphat

C

125403-49-8

Dimethylammonium-O-methyl-S-(methoxycarbonylmethyl)-dithiophosphat

Conditions
ConditionsYield
In methanol; water at 10℃; Rate constant; Kinetics; Thermodynamic data; other temperatures ( 298 K); the influence of the solvent polarity, ΔH(excit.), ΔS(excit.), ΔG(excit.);
74-89-5

methylamine

dimethoxythiophosphorylsulfanyl-acetic acid phenyl ester

dimethoxythiophosphorylsulfanyl-acetic acid phenyl ester

60-51-5

Dimethoate

Conditions
ConditionsYield
With n-hexan-2-one
With n-hexan-2-one
2234-97-1

tris-n-propylphosphine

60-51-5

Dimethoate

7237-27-6

C10H24P(1+)*C4H9NO3PS2(1-)

998-40-3

tributylphosphine

60-51-5

Dimethoate

7237-32-3

C13H30P(1+)*C4H9NO3PS2(1-)

124-28-7

N,N-dimethyl-n-octadecylamine

60-51-5

Dimethoate

101943-42-4

Trimethyl-octadecyl-ammonium-O-methyl-S-methylcarbamoylmethyl-dithiophosphat

Conditions
ConditionsYield
In Petroleum ether
4253-76-3

N-octadecyl-propane-1,3-diamine

60-51-5

Dimethoate

4221-19-6

N-Methyl-N'-octadecyl-trimethylendiammonium-O-methyl-S-methylcarbamoylmethyl-dithiophosphat

Conditions
ConditionsYield
In benzene
4253-76-3

N-octadecyl-propane-1,3-diamine

60-51-5

Dimethoate

96591-11-6

N,N'-Dimethyl-N-octadecyl-trimethylendiammonium-bis-(O-methyl-S-methylcarbamoylmethyl)-dithiophosphat

Conditions
ConditionsYield
In benzene
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Chemistry

Product Name: O,O-dimethyl S-[2-(methylamino)-2-oxoethyl] phosphorodithioate (CAS NO.60-51-5)
IUPAC Name: 2-dimethoxyphosphinothioylsulfanyl-N-methylacetamide
Molecular Formula: C5H12NO3PS2

Molecular Weight: 229.26
EINECS: 200-480-3
Melting point:  52-52.5°C
Boiling point:  107°C (0.05 torr)
Density:  1.281
Flash point:  107 °C
Storage temp.: 0-6°C
Water Solubility:  Slightly soluble. 2.5 g/100 mL
Merck: 13,3246
Index of Refraction: 1.532 
Molar Refractivity: 54.45 cm3 
Molar Volume: 175.7 cm3

Uses

 O,O-dimethyl S-[2-(methylamino)-2-oxoethyl] phosphorodithioate (CAS NO.60-51-5) is inside-absorption contact pesticides,it can be used to kill a variety of crop pests such as most of  insect pests and mites,and it is particularly effective for the health pests.

Toxicity Data With Reference

1.    

mma-sat 500 µg/plate

    JTEHD6    Journal of Toxicology and Environmental Health. 16 (1985),403.
2.    

mma-hmn:fbr 100 µmol/L

    MUREAV    Mutation Research. 42 (1977),161.
3.    

sce-hmn:lym 20 mg/L

    MUREAV    Mutation Research. 88 (1981),307.
4.    

orl-man TDLo:286 mg/kg:PNS,BAH

    ICMED9    Intensive Care Medicine. 12 (1986),110.
5.    

orl-hmn LD50:30 mg/kg

    GUCHAZ    Guide to the Chemicals Used in Crop Protection 6 (1973),209.
6.    

orl-man TDLo:300 mg/kg

    JTCTDW    Journal of Toxicology, Clinical Toxicology. 24 (1986),69.
7.    

orl-rat LD50:60 mg/kg

    YKYUA6    Yakkyoku. Pharmacy. 30 (1979),623.
8.    

skn-rat LD50:353 mg/kg

    BJIMAG    British Journal of Industrial Medicine. 26 (1969),59.
9.    

ipr-rat LD50:100 mg/kg

    BJIMAG    British Journal of Industrial Medicine. 21 (1964),52.
10.    

scu-rat LD50:350 mg/kg

    BJIMAG    British Journal of Industrial Medicine. 21 (1964),52.

 

 

 

Consensus Reports

NCI Carcinogenesis Bioassay (feed); No Evidence: mouse, rat NCITR*    National Cancer Institute Carcinogenesis Technical Report Series. (Bethesda, MD 20014) No. NCI-CG-TR-4 ,1977. . Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. EPA Extremely Hazardous Substances List.

Safety Profile

A deadly human poison. Poison by ingestion, skin contact, intraperitoneal, and subcutaneous routes. Moderately toxic by intravenous route. Human systemic effects: coma, dyspnea, fasciculations. Questionable carcinogen with experimental carcinogenic data. Experimental teratogenic and reproductive effects. Human mutation data reported. When heated to decomposition it emits very toxic fumes of NOx, POx, and SOx.
Hazard Codes:  XnHarmful,TToxic,FFlammable
Risk Statements:  21/22-63-43-36/37/38-23/24/25-45-36-20/21/22-11 
R20/21:Harmful by inhalation and in contact with skin. 
R63:Possible risk of harm to the unborn child. 
R43:May cause sensitization by skin contact. 
R36/37/38:Irritating to eyes, respiratory system and skin. 
R23/24/25:Toxic by inhalation, in contact with skin and if swallowed. 
R45:May cause cancer. 
R36:Irritating to eyes. 
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed. 
R11:Highly flammable.
Safety Statements:  2-36/37-24/25-23-53-26 
S36/37:Wear suitable protective clothing and gloves. 
S24/25:Avoid contact with skin and eyes. 
S23:Do not breathe vapour. 
S53:Avoid exposure - obtain special instructions before use. 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
RIDADR:  UN 2783
HazardClass:  6.1(b)
PackingGroup:  III

Specification

 O,O-dimethyl S-[2-(methylamino)-2-oxoethyl] phosphorodithioate (CAS NO.60-51-5) has some synonyms like Dimethoate ; EL 12880 ; Defend ; Fosfamid; Perfekthion ; Rebelate ; Rogor ; Roxion ,and so on.