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Technology Process of 2,3-Quinoxalinediamine, 6-chloro-N,N'-diphenyl-

2,3-Quinoxalinediamine, 6-chloro-N,N'-diphenyl-

Base Information
  • Chemical Name:2,3-Quinoxalinediamine, 6-chloro-N,N'-diphenyl-
  • CAS No.:68413-85-4
  • Molecular Formula:C20H15ClN4
  • Molecular Weight:346.8129
  • Hs Code.:
  • European Community (EC) Number:270-256-8
  • UNII:2B96L4MEQ7
  • DSSTox Substance ID:DTXSID2071524
  • Nikkaji Number:J332.531H
  • Wikidata:Q81999191
  • Mol file:68413-85-4.mol
2,3-Quinoxalinediamine, 6-chloro-N,N'-diphenyl-

Synonyms:2,3-Quinoxalinediamine, 6-chloro-N,N'-diphenyl-;68413-85-4;2,6-Dianilino-6-chloroquinoxaline;6-Chloro-2,3-dianilinoquinoxaline;EINECS 270-256-8;2B96L4MEQ7;6-Chloro-N,N'-diphenylquinoxaline-2,3-diamine;2,3-Quinoxalinediamine, 6-chloro-N2,N3-diphenyl-;UNII-2B96L4MEQ7;DTXSID2071524;6-Chloro-N,N'-diphenyl-2,3-quinoxalinediamine;6-CHLORO-N2,N3-DIPHENYL-2,3-QUINOXALINEDIAMINE

Suppliers and Price of 2,3-Quinoxalinediamine, 6-chloro-N,N'-diphenyl-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 4 raw suppliers
Chemical Property of 2,3-Quinoxalinediamine, 6-chloro-N,N'-diphenyl-
Chemical Property:
  • Boiling Point:505.7°Cat760mmHg 
  • Flash Point:259.6°C 
  • PSA：49.84000 
  • Density:1.365g/cm3 
  • LogP:5.91640 
  • XLogP3:5.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:346.0985242
  • Heavy Atom Count:25
  • Complexity:409
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)NC2=NC3=C(C=C(C=C3)Cl)N=C2NC4=CC=CC=C4
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