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Technology Process of Diimidazo(1,2-a:2',1'-c)pyrazine, 5,6-dihydro-3,8-dinitro-

Diimidazo(1,2-a:2',1'-c)pyrazine, 5,6-dihydro-3,8-dinitro-

Base Information
  • Chemical Name:Diimidazo(1,2-a:2',1'-c)pyrazine, 5,6-dihydro-3,8-dinitro-
  • CAS No.:58860-35-8
  • Molecular Formula:C8H6N6O4
  • Molecular Weight:250.171
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40207571
  • Wikidata:Q83081482
Diimidazo(1,2-a:2',1'-c)pyrazine, 5,6-dihydro-3,8-dinitro-

Synonyms:BRN 1159418;Diimidazo(1,2-a:2',1'-c)pyrazine, 5,6-dihydro-3,8-dinitro-;58860-35-8;5,6-Dihydro-3,8-dinitrodiimidazo(1,2-a:2',1'-c)pyrazine;C8H6N6O4;DTXSID40207571;C8-H6-N6-O4;LS-61986

Suppliers and Price of Diimidazo(1,2-a:2',1'-c)pyrazine, 5,6-dihydro-3,8-dinitro-
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Chemical Property of Diimidazo(1,2-a:2',1'-c)pyrazine, 5,6-dihydro-3,8-dinitro-
Chemical Property:
  • Boiling Point:635.5°Cat760mmHg 
  • Flash Point:338.1°C 
  • Density:2.12g/cm3 
  • XLogP3:-0.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:0
  • Exact Mass:250.04505269
  • Heavy Atom Count:18
  • Complexity:345
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN2C(=CN=C2C3=NC=C(N31)[N+](=O)[O-])[N+](=O)[O-]
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