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Technology Process of 1H-Indolo(3,2-c)quinoline-1,4(11H)-dione, 6-methyl-2-(4-methyl-1-piperazinyl)-

1H-Indolo(3,2-c)quinoline-1,4(11H)-dione, 6-methyl-2-(4-methyl-1-piperazinyl)-

Base Information
  • Chemical Name:1H-Indolo(3,2-c)quinoline-1,4(11H)-dione, 6-methyl-2-(4-methyl-1-piperazinyl)-
  • CAS No.:138580-48-0
  • Molecular Formula:C21H20N4O2
  • Molecular Weight:360.4091
  • Hs Code.:
  • UNII:5WNN256RGV
  • DSSTox Substance ID:DTXSID40160718
  • Wikidata:Q83029063
1H-Indolo(3,2-c)quinoline-1,4(11H)-dione, 6-methyl-2-(4-methyl-1-piperazinyl)-

Synonyms:CCRIS 5252;5WNN256RGV;1H-Indolo(3,2-c)quinoline-1,4(11H)-dione, 6-methyl-2-(4-methyl-1-piperazinyl)-;138580-48-0;6-Methyl-2-(4-methyl-1-piperazinyl)-1H-indolo(3,2-c)quinoline-1,4(11H)-dione;6-Methyl-2-(1-(4-methyl)piperidinyl)indolo(3,2-c)quinoline-1,4-dione;6-Methyl-2-(4-methyl-1-piperidinyl)indolo(3,2-c)quinoline-1,4-dione;6-Methyl-2-(4-methyl-1-piperizinyl)indolo(3,2-c)quinoline-1,4-dione;6-METHYL-2-(4-METHYL-1-PIPERIDINYL)INDOLO[3,2-C]QUINOLINE-1,4-DIONE;UNII-5WNN256RGV;DTXSID40160718;LS-83912

Suppliers and Price of 1H-Indolo(3,2-c)quinoline-1,4(11H)-dione, 6-methyl-2-(4-methyl-1-piperazinyl)-
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Chemical Property of 1H-Indolo(3,2-c)quinoline-1,4(11H)-dione, 6-methyl-2-(4-methyl-1-piperazinyl)-
Chemical Property:
  • Vapor Pressure:1.53E-15mmHg at 25°C 
  • Boiling Point:625.1°Cat760mmHg 
  • Flash Point:331.8°C 
  • Density:1.392g/cm3 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:1
  • Exact Mass:360.15862589
  • Heavy Atom Count:27
  • Complexity:669
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C2C3=CC=CC=C3NC2=C4C(=N1)C(=O)C=C(C4=O)N5CCN(CC5)C
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