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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque Fenitrothion solution - analytical standard, 1.00mg/ml in methanol , CAS No.122-14-5
Disponível para encomenda
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 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] | EINECS 204-524-2 | Fenitrothion 100 microg/mL in
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Why this grade analytical standard, 1.00mg/ml in methanol Padrão analítico for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 33 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
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] | EINECS 204-524-2 | Fenitrothion 100 microg/mL in
Especificações e pureza
analytical standard, 1.00mg/ml in methanol
Condições de armazenamento de armazenamento
Store at 2-8°C
Enviado em
Wet ice
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Nomes e identificadores Sorrisos canónicos
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
SMILES isoméricas
CC1=C(C=CC(=C1)OP(=S)(OC)OC)[N+](=O)[O-]
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1887367&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organic acids and derivatives Classe 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 Descrição 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.
Estrutura 3D Alvos associados (humanos) Alvos associados (não humanos) Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Sensibilidade Light sensitive. Índice de refração 1.5528 Ponto de inflamação (°C) >100°C Ponto de ebulição (°C) 140-145°C Peso molecular 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
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