Dimethoate - analytical standard , CAS No.60-51-5

CAS: 60-51-5 Cat. No.: D109819 Formule: C₅H₁₂NO₃PS₂ Poids moléculaire: 229.25 Beilstein Registry Number: 1785339 Numéro CE: 200-480-3

QUALITÉ & PURETÉ Analytical standard

Synonyms

Dimeton|Fostion MM|Lurgo|Racusan|8014 Bis HC|Fosfamid (USSR)|BI-58|Fosfamid|Sevigor|Tara|O,O-Dimethyl methylcarbamoylmethyl phosphorodithioate|Roxion|dimethoate|Phosphorodithioic acid, O,O-dimethyl ester, S-ester with 2-mercapto-N-methylacetamide|Rebelate|Systoate|Trimetion|O,O-dimethyl S-(2-(methylamino)-2-oxoethyl) dithiophosphate|Aadimethoal|N-Monomethylamide of O,O-dimethyldithiophosphorylacetic acid|Phosphorodithioic acid O,O-dimethyl ester, ester with 2-mercapto-N-methylacetamide|Rogor 40|Sistemin|Dimethoaat|Dimethoate [ANSI:BSI:ISO]|O,O-Dimethyl S-((methylcarbamoyl)methyl)phosphorodithioate|RCRA waste number P044|BI 58|Roxion UA|Cygon 4E|Experimental Insecticide 12,880|Salut|CL 12880|Fosfatox R|Phosphamide|Turbair|Phosphorodithioic acid, O,O-dimethyl S-(2-(methylamino)-2-oxoethyl)ester|American cyanamid 12880|Ditimur 40; ENT 24650; Experimental Insecticide 12880; FIP; Fosfatox R; Fosfotox|O,O-dimethyl S-[2-(methylamino)-2-oxoethyl]phosphorodithioate|Rogor L|Dimethogen|O,O-Dimethyl S-(N-methylcarbamoylmethyl) phosphorodithioate|O,O-Dimethyl S-methylcarbamoylmethyl phosphorodithioate|2-dimethoxyphosphinothioylsulfanyl-N-methylacetamide|Cygon 400|Dimevur|Fosfotox R 35|Solut|De-fend|Ferkethion|Fosfotox|Phosphamid|Rogor|O,O-Dimethyl S-(2-(methylamino)-2-oxoethyl)phosphorodithioate|O,O-Dimethyl S-(N-methylcarbamylmethyl) thiothionophosphate|O,O-Dimethyldithiophosphorylacetic acid, N-monomethylamide salt|S-Methylcarbamoylmethyl O,O-Dimethyl phosphorodithioate|Phosphorodithioic acid, O,O-dimethyl S-[2-(methylamino)-2-oxoethyl]ester|Tara 909|Cekuthoate|Cygon insecticide|O,O-dimethyl S-[2-(methylamino)-2-oxoethyl] phosphorodithioate|DIMETHOATE (MART.)|O,O-Dimethyl S-(2-(methylamino)-2-oxoethyl) phosphorodithioate|EI-12880|Fortion NM|Cygon|FIP|2-Dimethoxyphosphinothioylthio-N-methylacetamide|Daphene|Demos-L40|O,O-Dimethyl S-(N-methylcarbamoylmethyl) dithiophosphate|o,o-Dimethyl S-[2-(methylamino)-2-oxoethyl] dithiophosphate|Dimethoaat [Dutch]|Experimental Insecticide 12880|Dimetate|Dimethoat [German]|Dimethoate 30 EC|Fosfotox R|O,O-Dimethyl-S-(2-oxo-3-aza-butyl)-dithiophosphat [German]|Phosphorodithioic acid, O,O-dimethyl S-(2-(methylamino)-2-oxoethyl) ester|Dimethoat|Phosphorodithioic acid, O,O-dimethyl S-[2-(methylamino)-2-oxoethyl] ester|Cygon 2-E|DIMETHOATE [MART.]|PERFEKTHION S|Devigon|Perfecthion|Sinoratox

Storage

Store at 2-8°C

Shipped In

Wet ice

Spécifications

Synonymes

Dimeton | Fostion MM | Lurgo | Racusan | 8014 Bis HC | Fosfamid (USSR) | BI-58 | Fosfamid | Sevigor | Tara | O,O-Dimethyl methylcarbamoylmethyl phosphorodithioate | Roxion | dimethoate | Phosphorodithioic acid, O,O-dimethyl ester, S-ester with 2-mercapto-N-methylacetamide | Rebelate | Systoate | Trimetion | O,O-dimethyl S-(2-(methylamino) Afficher plus

Spécifications et pureté

analytical standard

Mécanismes biochimiques et physiologiques

类似于毒扁豆碱的乙酰胆碱酯酶的可逆抑制剂，但是不能穿过血脑屏障。

Conditions de stockage de stockage

Store at 2-8°C

Expédié en

Wet ice

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Grade

Analytical standard

Noms et identifiants

Pubchem Sid

508811752

Sourires canoniques

CNC(=O)CSP(=S)(OC)OC

IUPAC Name

2-dimethoxyphosphinothioylsulfanyl-N-methylacetamide

InChIKey

MCWXGJITAZMZEV-UHFFFAOYSA-N

INCHI

1S/C5H12NO3PS2/c1-6-5(7)4-12-10(11,8-2)9-3/h4H2,1-3H3,(H,6,7)

Isomères SMILES

CNC(=O)CSP(=S)(OC)OC

WGK Allemagne

3

Numéro ONU

2783(solid)3018(liquid)

Groupe d'emballage

I

Poids moléculaire

229.25

Beilstein

1785339

Reaxy-Rn

1785339

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1785339&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe Organic dithiophosphoric acids and derivatives
      • Subclass Dithiophosphate O-esters

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: Organic dithiophosphoric acids and derivatives
• Subclass: Dithiophosphate O-esters
• Intermediate Tree Nodes: Not available
• Direct Parent: Dithiophosphate O-esters
• Alternative Parents: Dithiophosphate S-esters Secondary carboxylic acid amides Sulfenyl compounds Organothiophosphorus compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Dithiophosphate s-ester - Dithiophosphate o-ester - Carboxamide group - Secondary carboxylic acid amide - Sulfenyl compound - Organothiophosphorus compound - Carboxylic acid derivative - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Carbonyl group - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as dithiophosphate o-esters. These are o-ester derivatives of dithiophosphates, with the general structure RSP(O)(O)=S (R = organyl group).
• External Descriptors: Organophosphorus insecticides

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

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Mécanismes d'action

Propriétés chimiques et physiques

• Sensibilité: Light sensitive.
• Point d'éclair (°C): 2°C
• Point d'ébullition (°C): 107°C
• Point de fusion (°C): 52-52.5°C
• Poids moléculaire: 229.300 g/mol
• XLogP3: 0.800
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 229 Da
• Monoisotopic Mass: 229 Da
• Topological Polar Surface Area: 105.000 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 191.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1