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[4,4'-Bipyrimidine]-2,2',6,6'(1H,1'H,3H,3'H)-tetraone

Base Information
  • Chemical Name:[4,4'-Bipyrimidine]-2,2',6,6'(1H,1'H,3H,3'H)-tetraone
  • CAS No.:59549-58-5
  • Molecular Formula:C8H6N4O4
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80481954
  • Nikkaji Number:J3.237.023C
  • Wikidata:Q82317754
[4,4'-Bipyrimidine]-2,2',6,6'(1H,1'H,3H,3'H)-tetraone

Synonyms:59549-58-5;[4,4'-Bipyrimidine]-2,2',6,6'(1H,1'H,3H,3'H)-tetraone;CTK1E7146;DTXSID80481954;2,2',6,6'-tetrahydroxy-4,4'-bipyrimidine

Suppliers and Price of [4,4'-Bipyrimidine]-2,2',6,6'(1H,1'H,3H,3'H)-tetraone
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Chemical Property of [4,4'-Bipyrimidine]-2,2',6,6'(1H,1'H,3H,3'H)-tetraone
Chemical Property:
  • XLogP3:-2.2
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:222.03890469
  • Heavy Atom Count:16
  • Complexity:432
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=C(NC(=O)NC1=O)C2=CC(=O)NC(=O)N2
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