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2-(Morpholinoimino)-4'-phenoxyacetophenone

Base Information
  • Chemical Name:2-(Morpholinoimino)-4'-phenoxyacetophenone
  • CAS No.:25561-44-8
  • Molecular Formula:C18H18N2O3
  • Molecular Weight:310.353
  • Hs Code.:
  • Mol file:25561-44-8.mol
2-(Morpholinoimino)-4'-phenoxyacetophenone

Synonyms:2-(Morpholinoimino)-4'-phenoxyacetophenone;BRN 4303785;25561-44-8;ACETOPHENONE, 2-(MORPHOLINOIMINO)-4'-PHENOXY-

Suppliers and Price of 2-(Morpholinoimino)-4'-phenoxyacetophenone
Supply Marketing:
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
  • American Custom Chemicals Corporation
  • 2-(MORPHOLINOIMINO)-4'-PHENOXYACETOPHENONE 95.00%
  • 5MG
  • $ 500.90
Total 1 raw suppliers
Chemical Property of 2-(Morpholinoimino)-4'-phenoxyacetophenone
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:471.856°C at 760 mmHg 
  • Flash Point:239.17°C 
  • PSA:51.13000 
  • Density:1.182g/cm3 
  • LogP:2.91750 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:310.13174244
  • Heavy Atom Count:23
  • Complexity:393
Purity/Quality:

2-(MORPHOLINOIMINO)-4'-PHENOXYACETOPHENONE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1COCCN1N=CC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3
  • Isomeric SMILES:C1COCCN1/N=C/C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3
Technology Process of 2-(Morpholinoimino)-4'-phenoxyacetophenone

There total 1 articles about 2-(Morpholinoimino)-4'-phenoxyacetophenone which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With sodium acetate; In ethanol; for 24h; Ambient temperature;
DOI:10.1021/jm00295a052
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