Triflumuron solution in Methanol - 1000μg/mL in Methanol，Uncertainty 2％ , CAS No.64628-44-0

CAS: 64628-44-0 Cat. No.: BWY396494 Summenformel: C₁₅H₁₀ClF₃N₂O₃ Molekulargewicht: 358.7 Beilstein Registry Number: 2776684 EG-Nummer: 264-980-3

GRADE & PURITY 1000μg/mL in Methanol，Uncertainty 2％

Synonyms

Triflumuron|64628-44-0|Trifluron|Triflumuron [ISO]|SIR 8514|2-Chloro-N-(((4-(trifluoromethoxy)phenyl)amino)carbonyl)benzamide|Alsystin|3FT64DYG8K|1-(o-chlorobenzoyl)-3-(p-(trifluoromethoxy)phenyl)urea|2-chloro-N-[[4-(trifluoromethoxy)phenyl]carbamoyl]benz

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Synonyme

Triflumuron | 64628-44-0 | Trifluron | Triflumuron [ISO] | SIR 8514 | 2-Chloro-N-(((4-(trifluoromethoxy)phenyl)amino)carbonyl)benzamide | Alsystin | 3FT64DYG8K | 1-(o-chlorobenzoyl)-3-(p-(trifluoromethoxy)phenyl)urea | 2-chloro-N-[[4-(trifluoromethoxy)phenyl]carbamoyl]benz

Spezifikationen & Reinheit

1000μg/mL in Methanol，Uncertainty 2％

Storage

Store at 2-8°C

Verschickt in

Wet ice

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

Namen und Kennungen

• Pubchem Sid: 528773614
• Kanonisches Lächeln: C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CC=C(C=C2)OC(F)(F)F)Cl
• IUPAC Name: 2-chloro-N-[[4-(trifluoromethoxy)phenyl]carbamoyl]benzamide
• InChIKey: XAIPTRIXGHTTNT-UHFFFAOYSA-N
• INCHI: 1S/C15H10ClF3N2O3/c16-12-4-2-1-3-11(12)13(22)21-14(23)20-9-5-7-10(8-6-9)24-15(17,18)19/h1-8H,(H2,20,21,22,23)
• Isomere SMILES: C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CC=C(C=C2)OC(F)(F)F)Cl
• WGK Deutschland: 2
• RTECS: CV2474000
• Molekulargewicht: 358.7
• Beilstein: 2776684
• Reaxy-Rn: 2776684
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2776684&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Benzene and substituted derivatives
      • Subclass N-phenylureas
        • Ebene5 N-acyl-phenylureas
          • Ebene6 N-benzoyl-N'-phenylureas

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Benzene and substituted derivatives
• Subclass: N-phenylureas
• Intermediate Tree Nodes: N-acyl-phenylureas
• Direct Parent: N-benzoyl-N'-phenylureas
• Alternative Parents: 2-halobenzoic acids and derivatives Phenoxy compounds Phenol ethers Benzoyl derivatives Chlorobenzenes Aryl chlorides Vinylogous halides Ureas Trihalomethanes Carboxylic acids and derivatives Hydrocarbon derivatives Organic oxides Organochlorides Carbonyl compounds Organofluorides Organonitrogen compounds Alkyl fluorides Organopnictogen compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: N-benzoyl-n'-phenylurea - Halobenzoic acid or derivatives - 2-halobenzoic acid or derivatives - Benzoic acid or derivatives - Phenoxy compound - Benzoyl - Phenol ether - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Vinylogous halide - Trihalomethane - Urea - Carbonic acid derivative - Carboxylic acid derivative - Alkyl fluoride - Organofluoride - Organochloride - Organohalogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Halomethane - Carbonyl group - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Alkyl halide - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as n-benzoyl-n'-phenylureas. These are n-acyl-phenylureas that have the acyl group substituted by a phenyl group.
• External Descriptors: Pesticides

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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TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)

Discover Target: TDP1

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Plutella xylostella (1838 Activities)

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Spodoptera exigua (540 Activities)

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Spodoptera litura (1708 Activities)

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Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Molekulargewicht: 358.700 g/mol
• XLogP3: 5.600
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 358.033 Da
• Monoisotopic Mass: 358.033 Da
• Topological Polar Surface Area: 67.400 Ų
• Heavy Atom Count: 24
• Formal Charge: 0
• Complexity: 454.000
• 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