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2-(2-chlorophenoxy)-N-(4-iodo-2-methylphenyl)acetamide

Base Information Edit
  • Chemical Name:2-(2-chlorophenoxy)-N-(4-iodo-2-methylphenyl)acetamide
  • CAS No.:431885-12-0
  • Molecular Formula:C15H13ClINO2
  • Molecular Weight:401.63
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80361727
  • Wikidata:Q82144197
  • Mol file:431885-12-0.mol
2-(2-chlorophenoxy)-N-(4-iodo-2-methylphenyl)acetamide

Synonyms:2-(2-chlorophenoxy)-N-(4-iodo-2-methylphenyl)acetamide;431885-12-0;CHEMBRDG-BB 6672118;C15H13ClINO2;Cambridge id 6672118;Oprea1_417973;DTXSID80361727;MFCD03140190;STK120254;AKOS000368134;BS-36627;AB00115351-01

Suppliers and Price of 2-(2-chlorophenoxy)-N-(4-iodo-2-methylphenyl)acetamide
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 1 raw suppliers
Chemical Property of 2-(2-chlorophenoxy)-N-(4-iodo-2-methylphenyl)acetamide Edit
Chemical Property:
  • Vapor Pressure:1.75E-10mmHg at 25°C 
  • Boiling Point:509.1°C at 760 mmHg 
  • Flash Point:261.7°C 
  • Density:1.665g/cm3 
  • XLogP3:4.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:400.96795
  • Heavy Atom Count:20
  • Complexity:329
Purity/Quality:
Safty Information:
  • Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=CC(=C1)I)NC(=O)COC2=CC=CC=C2Cl
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