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Acetamide, N-[2,3-dihydro-2-(3-hydroxy-2-quinolinyl)-1,3-dioxo-1H-inden-4-yl]-

Base Information
  • Chemical Name:Acetamide, N-[2,3-dihydro-2-(3-hydroxy-2-quinolinyl)-1,3-dioxo-1H-inden-4-yl]-
  • CAS No.:67828-70-0
  • Molecular Formula:C20H14N2O4
  • Molecular Weight:346.33616
  • Hs Code.:
  • European Community (EC) Number:267-289-5
  • DSSTox Substance ID:DTXSID60886928
  • Nikkaji Number:J287.462H
  • Mol file:67828-70-0.mol
Acetamide, N-[2,3-dihydro-2-(3-hydroxy-2-quinolinyl)-1,3-dioxo-1H-inden-4-yl]-

Synonyms:67828-70-0;EINECS 267-289-5;Acetamide, N-[2,3-dihydro-2-(3-hydroxy-2-quinolinyl)-1,3-dioxo-1H-inden-4-yl]-;4-Acetamido-2-(3-hydroxy-2-quinolyl)-1,3-indandione;Acetamide, N-(2,3-dihydro-2-(3-hydroxy-2-quinolinyl)-1,3-dioxo-1H-inden-4-yl)-;N-(2,3-Dihydro-2-(3-hydroxy-2-quinolyl)-1,3-dioxo-1H-inden-4-yl)acetamide;N-[2,3-dihydro-2-(3-hydroxy-2-quinolyl)-1,3-dioxo-1H-inden-4-yl]acetamide;DTXSID60886928;ACETAMIDE,N-[2,3-DIHYDRO-2-(3-HYDROXY-2-QUINOLINYL)-1,3-DIOXO-1H-INDEN-4-YL]-;N-[[2,3-Dihydro-2-(3-hydroxy-2-quinolinyl)-1,3-dioxo-1H-inden]-4-yl]acetamide

Suppliers and Price of Acetamide, N-[2,3-dihydro-2-(3-hydroxy-2-quinolinyl)-1,3-dioxo-1H-inden-4-yl]-
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
Total 7 raw suppliers
Chemical Property of Acetamide, N-[2,3-dihydro-2-(3-hydroxy-2-quinolinyl)-1,3-dioxo-1H-inden-4-yl]-
Chemical Property:
  • Vapor Pressure:2.87E-17mmHg at 25°C 
  • Boiling Point:645.7°C at 760 mmHg 
  • PKA:-3.74±0.20(Predicted) 
  • Flash Point:344.3°C 
  • PSA:99.85000 
  • Density:1.476g/cm3 
  • LogP:3.71110 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:346.09535693
  • Heavy Atom Count:26
  • Complexity:607
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)NC1=CC=CC2=C1C(=O)C(C2=O)C3=NC4=CC=CC=C4C=C3O
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