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Technology Process of 1H-Indene-5-carboxamide, 2-(4-bromo-3-hydroxy-2-quinolinyl)-N,N-diethyl-2,3-dihydro-1,3-dioxo-

1H-Indene-5-carboxamide, 2-(4-bromo-3-hydroxy-2-quinolinyl)-N,N-diethyl-2,3-dihydro-1,3-dioxo-

Base Information
  • Chemical Name:1H-Indene-5-carboxamide, 2-(4-bromo-3-hydroxy-2-quinolinyl)-N,N-diethyl-2,3-dihydro-1,3-dioxo-
  • CAS No.:73287-55-5
  • Molecular Formula:C23H19 Br N2 O4
  • Molecular Weight:467.31196
  • Hs Code.:
  • European Community (EC) Number:277-355-5
  • DSSTox Substance ID:DTXSID20868240
  • Nikkaji Number:J36.643I
  • Mol file:73287-55-5.mol
1H-Indene-5-carboxamide, 2-(4-bromo-3-hydroxy-2-quinolinyl)-N,N-diethyl-2,3-dihydro-1,3-dioxo-

Synonyms:73287-55-5;EINECS 277-355-5;1H-Indene-5-carboxamide, 2-(4-bromo-3-hydroxy-2-quinolinyl)-N,N-diethyl-2,3-dihydro-1,3-dioxo-;2-(4-Bromo-3-hydroxy-2-quinolinyl)-N,N-diethyl-2,3-dihydro-1,3-dioxo-1H-indene-5-carboxamide;C23H19BrN2O4;2-(4-Bromo-3-hydroxy-2-quinolyl)-N,N-diethyl-2,3-dihydro-1,3-dioxo-1H-indene-5-carboxamide;DTXSID20868240;N,N-Diethyl-1,3-dioxo-2-(4-bromo-3-hydroxyquinolin-2-yl)indane-5-carboxamide;1H-Indene-5-carboxamide, 2-(4-bromo-3-hydroxy-2-quinolinyl) -N,N-diethyl-2,3-dihydro-1,3-dioxo-

Suppliers and Price of 1H-Indene-5-carboxamide, 2-(4-bromo-3-hydroxy-2-quinolinyl)-N,N-diethyl-2,3-dihydro-1,3-dioxo-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of 1H-Indene-5-carboxamide, 2-(4-bromo-3-hydroxy-2-quinolinyl)-N,N-diethyl-2,3-dihydro-1,3-dioxo-
Chemical Property:
  • Vapor Pressure:2.15E-17mmHg at 25°C 
  • Boiling Point:648.1°C at 760 mmHg 
  • Flash Point:345.7°C 
  • PSA：87.57000 
  • Density:1.527g/cm3 
  • LogP:4.34770 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:466.05282
  • Heavy Atom Count:30
  • Complexity:697
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)C(=O)C1=CC2=C(C=C1)C(=O)C(C2=O)C3=NC4=CC=CC=C4C(=C3O)Br
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