Fenitrothion solution - analytical standard, 1.00mg/ml in methanol , CAS No.122-14-5

CAS: 122-14-5 Cat. No.: F114189 Summenformel: C₉H₁₂NO₅PS Molekulargewicht: 277.23 Beilstein Registry Number: 8983553 EG-Nummer: 204-524-2

QUALITÄT & REINHEIT Analytical standard, 1.00mg/ml in methanol

Synonyms

Agriya 1050|O,O-Dimetil-O-(3-metil-4-nitrofenil) fosforotioato (Portugese)|Owadophos|O,O-dimethyl O-(3-methyl-4-nitrophenyl)phosphorothioate|Sumigran|Cekutrothion|CP 47114|FENITROTHION [MI]|Tionfos 50 LE|Verthion|Akotion|BAY 41831|O,O-Dimethyl-O-(4-nitro-5-methylphenyl)-thionophosphate|Pennwalt C-4852|Cyfen|Fenitox|O,O-Dimethyl O-(3-methyl-4-nitrophenyl) phosphorothioate|Oleometathion|Macbar|O,O-DiMe O-(3-methyl-4-nitrophenyl) thiophosphate|Phosphorothioic acid, O,O-dimethyl O-(4-nitro-m-tolyl) ester|Thiophosphate de O,O-dimethyle et de O-(3-methyl-4-nitrophenyle)|O,O-Dimethyl-O-(3-methyl-4-nitro-phenyl)-monothiophosphate|O,O-Dimethyl-O-(4-nitro-5-methylphenyl)-thionophosphat [German]|Metathion E 50|Mglawik F|Sumithion|Ovadofos|O,O-Dimethyl O-4-nitro-m-tolyl thiophosphate|O,O-Dimethyl-O-(3-methyl-4-nitrofenyl)-monothiofosfaat|Owadofos|Fenitrotion|Bayer 41831|Folithion ec 50|Kotion|MEP (Pesticide)|O,O-Dimetil-O-(3-metil-4-nitro-fenil)-monotiofosfato|Tionofosforan O,O-dwumetylo-O-(3-metylo)-4-nitrofenylowy [Polish]|FENITROTHION|Novathion|O,O-Dimetil-O-(3-metil-4-nitrofenil) fosforotioato|Fentrothione|Methylnitrophos|O,O-Dimethyl O-(3-methyl-4-nitrophenyl) phosphorothionate|MEP (Phosphorus insecticide)|Nitrophos|Sumifene|Cytel|Metathionine|O,O-Dimethyl O-(4-nitro-3-methylphenyl) thiophosphate|O,O-Dimethyl O-4-nitro-m-tolyl phosphorothioate|Agria 1050|Super Sumithion|Dimethyl 3-methyl-4-nitrophenyl phosphorothionate|Dimethyl 4-nitro-m-tolyl phosphorothionate|Dimethyl-(3-methyl-4-nitrophenyl)thiophosphate|Nuvanol|S 112A|Fenitrotion (Hungarian)|Metathione|Fenition|Fenitrothion [BSI:ISO]|FENITROTHION [ISO]|Folithion|Insectigas F|Metathion E-50|O,O-Dimethyl-O-(3-methyl-4-nitro-phenyl)-monothiophosphat [German]|Monsanto CP 47114|Phosphorothioic acid, O,O-dimethyl O-(3-methyl-4-nitrophenyl) ester|Dimethyl (3-methyl-4-nitrophenyl) thiophosphate|EI 47300|Agrothion|American cyanamid CL-47,300|Arbogal|O,O-Dimethyl O-(3-methyl-4-nitrophenyl) thiophosphate|Sumithian|Oleosumifene|3-Methyl-4-nitrophenyl dimethyl phosphorothioate|Accothion|CL 47300|m-Cresol, 4-nitro-, O-ester with O,O-dimethyl phosphorothioate|Metation|Fenitrothion [BAN]|Aceothion|Fenitrothion (MEP)|S-1102A|Dicofen|Phenitrothion|Metathio E-50|Metathionine E50|Metathionine E-50|Metation E50|Metation E-50|Sumitomo S-1102A|O,O-Dimetil-O-(3-metil-4-nitro-fenil)-monotiofosfato [Italian]

Storage

Store at 2-8°C

Shipped In

Wet ice

Spezifikationen

Synonyme

Agriya 1050 | O,O-Dimetil-O-(3-metil-4-nitrofenil) fosforotioato (Portugese) | Owadophos | O,O-dimethyl O-(3-methyl-4-nitrophenyl)phosphorothioate | Sumigran | Cekutrothion | CP 47114 | FENITROTHION [MI] | Tionfos 50 LE | Verthion | Akotion | BAY 41831 | O,O-Dimethyl-O-(4-nitro-5-methylphenyl)-thionophosphate | Pennwalt C-4852 | Cyfen | F Show more

Spezifikationen & Reinheit

analytical standard, 1.00mg/ml in methanol

Storage

Store at 2-8°C

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Note

Analytischer Standard

Namen und Kennungen

Pubchem Sid

528772123

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/528772123

Kanonisches Lächeln

CC1=C(C=CC(=C1)OP(=S)(OC)OC)[N+](=O)[O-]

IUPAC Name

dimethoxy-(3-methyl-4-nitrophenoxy)-sulfanylidene-λ5-phosphane

InChIKey

ZNOLGFHPUIJIMJ-UHFFFAOYSA-N

INCHI

1S/C9H12NO5PS/c1-7-6-8(4-5-9(7)10(11)12)15-16(17,13-2)14-3/h4-6H,1-3H3

Isomere SMILES

CC1=C(C=CC(=C1)OP(=S)(OC)OC)[N+](=O)[O-]

UN-Nummer

3017

Verpackungsgruppe

I

Molekulargewicht

277.23

Beilstein

8983553

Reaxy-Rn

1887367

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1887367&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Klasse Organic thiophosphoric acids and derivatives
      • Subclass Thiophosphoric acid esters
        • Ebene5 Aryl thiophosphates
          • Ebene6 Phenyl thiophosphates

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Klasse: Organic thiophosphoric acids and derivatives
• Subclass: Thiophosphoric acid esters
• Intermediate Tree Nodes: Aryl thiophosphates
• Direct Parent: Phenyl thiophosphates
• Alternative Parents: Nitrotoluenes Nitrobenzenes Thiophosphate triesters Phenoxy compounds Nitroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenyl thiophosphate - Nitrobenzene - Nitrotoluene - Phenoxy compound - Nitroaromatic compound - Thiophosphate triester - Toluene - Monocyclic benzene moiety - Benzenoid - C-nitro compound - Organic nitro compound - Organic oxoazanium - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as phenyl thiophosphates. These are organothiophosphorus compounds that contain a thiophosphoric acid O-esterified with a phenyl group.
• External Descriptors: a small molecule

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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Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Empfindlichkeit: Light sensitive.
• Brechungsindex: 1.5528
• Flammpunkt (°C): >100°C
• Siedepunkt (°C): 140-145°C
• Molekulargewicht: 277.240 g/mol
• XLogP3: 3.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 277.017 Da
• Monoisotopic Mass: 277.017 Da
• Topological Polar Surface Area: 106.000 Ų
• Heavy Atom Count: 17
• Formal Charge: 0
• Complexity: 313.000
• 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