Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

N-(2-chlorophenyl)-2-(4-methoxyphenoxy)propanamide

Base Information Edit
  • Chemical Name:N-(2-chlorophenyl)-2-(4-methoxyphenoxy)propanamide
  • CAS No.:6115-89-5
  • Molecular Formula:C16H16ClNO3
  • Molecular Weight:305.7561
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00383103
  • Mol file:6115-89-5.mol
N-(2-chlorophenyl)-2-(4-methoxyphenoxy)propanamide

Synonyms:N-(2-chlorophenyl)-2-(4-methoxyphenoxy)propanamide;6115-89-5;CBMicro_002152;Cambridge id 6115895;Oprea1_251157;Oprea1_547665;DTXSID00383103;SMSF0014369;AKOS001629425;AKOS016134013;CB04007;BIM-0002222.P001;SR-01000431934;SR-01000431934-1

Suppliers and Price of N-(2-chlorophenyl)-2-(4-methoxyphenoxy)propanamide
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
  • Packaging
  • price
Total 1 raw suppliers
Chemical Property of N-(2-chlorophenyl)-2-(4-methoxyphenoxy)propanamide Edit
Chemical Property:
  • Vapor Pressure:4.28E-10mmHg at 25°C 
  • Boiling Point:499.1°Cat760mmHg 
  • Flash Point:255.6°C 
  • Density:1.254g/cm3 
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:305.0818711
  • Heavy Atom Count:21
  • Complexity:332
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C(=O)NC1=CC=CC=C1Cl)OC2=CC=C(C=C2)OC
Post RFQ for Price