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Technology Process of 6-Chloro-2,3-dimethyl-7-(4-methylpiperazin-1-yl)quinoxaline 1,4-dioxide

6-Chloro-2,3-dimethyl-7-(4-methylpiperazin-1-yl)quinoxaline 1,4-dioxide

Base Information
  • Chemical Name:6-Chloro-2,3-dimethyl-7-(4-methylpiperazin-1-yl)quinoxaline 1,4-dioxide
  • CAS No.:6045-50-7
  • Molecular Formula:C15H19ClN4O2
  • Molecular Weight:322.79
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20365860
  • Wikidata:Q82150857
6-Chloro-2,3-dimethyl-7-(4-methylpiperazin-1-yl)quinoxaline 1,4-dioxide

Synonyms:6-chloro-2,3-dimethyl-7-(4-methylpiperazin-1-yl)quinoxaline 1,4-dioxide;6045-50-7;CBMicro_041962;DTXSID20365860;STL241935;AKOS001623250;6-chloro-2,3-dimethyl-7-(4-methylpiperazin-1-yl)-4-oxidoquinoxalin-1-ium 1-oxide;BIM-0042014.P001

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Chemical Property of 6-Chloro-2,3-dimethyl-7-(4-methylpiperazin-1-yl)quinoxaline 1,4-dioxide
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:g/cm3 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:1
  • Exact Mass:322.1196536
  • Heavy Atom Count:22
  • Complexity:490
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C([N+](=O)C2=CC(=C(C=C2N1[O-])Cl)N3CCN(CC3)C)C
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