Metamifop - ≥95% , CAS No.256412-89-2

CAS: 256412-89-2 Cat. No.: M343648 Fórmula: C₂₃H₁₈ClFN₂O₄ Peso molecular: 440.85 Número CE: 607-768-1

GRADE & PURITY ≥95%

Synonyms

Metamifop | 2-[4-[(6-Chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]-N-(2-fluorophenyl)-N-methylpropanamide | C23H18ClFN2O4 | 2-[4-(6-Chlorobenzo[d]oxazol-2-yloxy)phenoxy]-N-(2-fluorophenyl)-N-methylpropionamide | (2R)-2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phen

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Visão geral

Metamifop is an aryloxphenoxypropionate (AOPP) post-emergence herbicide.

Specifications

Sinónimos

Metamifop | 2-[4-[(6-Chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]-N-(2-fluorophenyl)-N-methylpropanamide | C23H18ClFN2O4 | 2-[4-(6-Chlorobenzo[d]oxazol-2-yloxy)phenoxy]-N-(2-fluorophenyl)-N-methylpropionamide | (2R)-2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phen

Especificações e pureza

≥95%

Condições de armazenamento de armazenamento

Store at 2-8°C,Argon charged

Enviado em

Wet ice

Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.

Pureza

≥95%

Nomes e identificadores

Pubchem Sid

508813534

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508813534

Sorrisos canónicos

CC(C(=O)N(C)C1=CC=CC=C1F)OC2=CC=C(C=C2)OC3=NC4=C(O3)C=C(C=C4)Cl

IUPAC Name

2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]-N-(2-fluorophenyl)-N-methylpropanamide

InChIKey

ADDQHLREJDZPMT-UHFFFAOYSA-N

INCHI

1S/C23H18ClFN2O4/c1-14(22(28)27(2)20-6-4-3-5-18(20)25)29-16-8-10-17(11-9-16)30-23-26-19-12-7-15(24)13-21(19)31-23/h3-14H,1-2H3

SMILES isoméricas

CC(C(=O)N(C)C1=CC=CC=C1F)OC2=CC=C(C=C2)OC3=NC4=C(O3)C=C(C=C4)Cl

Número UN

3077

Grupo de embalagem

III

Peso molecular

440.85

Reaxy-Rn

24093491

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=24093491&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Classe Organooxygen compounds
      • Subclass Ethers

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Ethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Diarylethers
• Alternative Parents: Anilides Benzoxazoles Phenoxy compounds Phenol ethers Alkyl aryl ethers Fluorobenzenes Aryl chlorides Aryl fluorides Tertiary carboxylic acid amides Oxazoles Heteroaromatic compounds Oxacyclic compounds Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Organochlorides Organofluorides Organonitrogen compounds
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Diaryl ether - Benzoxazole - Anilide - Phenoxy compound - Phenol ether - Alkyl aryl ether - Halobenzene - Fluorobenzene - Aryl chloride - Aryl fluoride - Aryl halide - Benzenoid - Monocyclic benzene moiety - Oxazole - Azole - Tertiary carboxylic acid amide - Heteroaromatic compound - Carboxamide group - Oxacycle - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Carbonyl group - Organonitrogen compound - Organic oxide - Organic nitrogen compound - Organofluoride - Hydrocarbon derivative - Organochloride - Organohalogen compound - Aromatic heteropolycyclic compound
• Descrição: This compound belongs to the class of organic compounds known as diarylethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are aryl groups.
• External Descriptors: Not available

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

Propriedades químicas e físicas

• Solubilidade: Soluble in methanol, chloroform and dimethyl sulfoxide
• Sensibilidade: Air sensitive;Heat sensitive
• Ponto de fusão (°C): 77-81° C
• Peso molecular: 440.800 g/mol
• XLogP3: 5.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 440.094 Da
• Monoisotopic Mass: 440.094 Da
• Topological Polar Surface Area: 64.800 Ų
• Heavy Atom Count: 31
• Formal Charge: 0
• Complexity: 606.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1