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2,5(1H,6H)-Quinolinedione, 7,8-dihydro-7,7-dimethyl-3-(2-(4-phenyl-1-piperazinyl)ethyl)-, dihydrochloride

Base Information
  • Chemical Name:2,5(1H,6H)-Quinolinedione, 7,8-dihydro-7,7-dimethyl-3-(2-(4-phenyl-1-piperazinyl)ethyl)-, dihydrochloride
  • CAS No.:75579-82-7
  • Molecular Formula:C23H31Cl2N3O2
  • Molecular Weight:452.4171
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80226488
2,5(1H,6H)-Quinolinedione, 7,8-dihydro-7,7-dimethyl-3-(2-(4-phenyl-1-piperazinyl)ethyl)-, dihydrochloride

Synonyms:7,8-Dihydro-7,7-dimethyl-3-(2-(4-phenyl-1-piperazinyl)aethyl)-2,5(1H,6H)chinolindion 2HCl;2,5(1H,6H)-Quinolinedione, 7,8-dihydro-7,7-dimethyl-3-(2-(4-phenyl-1-piperazinyl)ethyl)-, dihydrochloride;75579-82-7;C23H29N3O2.2ClH;DTXSID80226488;LS-141916

Suppliers and Price of 2,5(1H,6H)-Quinolinedione, 7,8-dihydro-7,7-dimethyl-3-(2-(4-phenyl-1-piperazinyl)ethyl)-, dihydrochloride
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Chemical Property of 2,5(1H,6H)-Quinolinedione, 7,8-dihydro-7,7-dimethyl-3-(2-(4-phenyl-1-piperazinyl)ethyl)-, dihydrochloride
Chemical Property:
  • Vapor Pressure:3.93E-14mmHg at 25°C 
  • Boiling Point:595.2°Cat760mmHg 
  • Flash Point:313.7°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:451.1793326
  • Heavy Atom Count:30
  • Complexity:693
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(CC2=C(C=C(C(=O)N2)CCN3CCN(CC3)C4=CC=CC=C4)C(=O)C1)C.Cl.Cl
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