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Propyl 7-(4-chlorophenyl)-4-(2,5-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Base Information
  • Chemical Name:Propyl 7-(4-chlorophenyl)-4-(2,5-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
  • CAS No.:5709-27-3
  • Molecular Formula:C28H30ClNO5
  • Molecular Weight:495.9945
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30386460
Propyl 7-(4-chlorophenyl)-4-(2,5-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Synonyms:5709-27-3;ST017148;Oprea1_069481;Oprea1_632554;DTXSID30386460;STK363636;AKOS000658678;EU-0070432;SR-01000422796;SR-01000422796-1;propyl 7-(4-chlorophenyl)-4-(2,5-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Suppliers and Price of Propyl 7-(4-chlorophenyl)-4-(2,5-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Propyl 7-(4-chlorophenyl)-4-(2,5-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
Chemical Property:
  • Vapor Pressure:1.01E-15mmHg at 25°C 
  • Boiling Point:628.7°Cat760mmHg 
  • Flash Point:334°C 
  • Density:1.27g/cm3 
  • XLogP3:5.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:8
  • Exact Mass:495.1812508
  • Heavy Atom Count:35
  • Complexity:859
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCOC(=O)C1=C(NC2=C(C1C3=C(C=CC(=C3)OC)OC)C(=O)CC(C2)C4=CC=C(C=C4)Cl)C
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