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N-{3-[2-(4-Chloro-3,5-dimethylphenoxy)acetamido]phenyl}-2-methylbenzamide

Base Information Edit
  • Chemical Name:N-{3-[2-(4-Chloro-3,5-dimethylphenoxy)acetamido]phenyl}-2-methylbenzamide
  • CAS No.:6009-55-8
  • Molecular Formula:C24H23ClN2O3
  • Molecular Weight:422.904
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00362155
  • Wikidata:Q82144965
  • Mol file:6009-55-8.mol
N-{3-[2-(4-Chloro-3,5-dimethylphenoxy)acetamido]phenyl}-2-methylbenzamide

Synonyms:6009-55-8;N-[3-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]phenyl]-2-methylbenzamide;N-{3-[2-(4-Chloro-3,5-dimethylphenoxy)acetamido]phenyl}-2-methylbenzamide;CBKinase1_001287;CBKinase1_013687;Oprea1_646759;DTXSID00362155;BRD-K55210180-001-01-4

Suppliers and Price of N-{3-[2-(4-Chloro-3,5-dimethylphenoxy)acetamido]phenyl}-2-methylbenzamide
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of N-{3-[2-(4-Chloro-3,5-dimethylphenoxy)acetamido]phenyl}-2-methylbenzamide Edit
Chemical Property:
  • Vapor Pressure:1.32E-13mmHg at 25°C 
  • Boiling Point:583.6°Cat760mmHg 
  • Flash Point:306.7°C 
  • Density:1.279g/cm3 
  • XLogP3:5.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:422.1397203
  • Heavy Atom Count:30
  • Complexity:575
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)NC(=O)COC3=CC(=C(C(=C3)C)Cl)C
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