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Technology Process of 8-Methyl-3-(4-methyl-1-piperazinyl)-2(1H)-quinolinone

8-Methyl-3-(4-methyl-1-piperazinyl)-2(1H)-quinolinone

Base Information
  • Chemical Name:8-Methyl-3-(4-methyl-1-piperazinyl)-2(1H)-quinolinone
  • CAS No.:113225-73-3
  • Molecular Formula:C15H19 N3 O . Cl H
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30921017
  • Mol file:113225-73-3.mol
8-Methyl-3-(4-methyl-1-piperazinyl)-2(1H)-quinolinone

Synonyms:8-methyl-3-(4-methyl-1-piperazinyl)-2(1H)-quinolinone;OPC 88117;OPC-88117

Suppliers and Price of 8-Methyl-3-(4-methyl-1-piperazinyl)-2(1H)-quinolinone
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 8-Methyl-3-(4-methyl-1-piperazinyl)-2(1H)-quinolinone
Chemical Property:
  • Vapor Pressure:2.32E-08mmHg at 25°C 
  • Boiling Point:452°Cat760mmHg 
  • Flash Point:227.2°C 
  • PSA：39.60000 
  • Density:g/cm3 
  • LogP:2.00350 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:293.1294900
  • Heavy Atom Count:20
  • Complexity:385
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C2C(=CC=C1)C=C(C(=O)N2)N3CCN(CC3)C.Cl
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