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2',3,4',5-Tetranitro[1,1'-biphenyl]-2-amine

Base Information
  • Chemical Name:2',3,4',5-Tetranitro[1,1'-biphenyl]-2-amine
  • CAS No.:114107-32-3
  • Molecular Formula:C12H7N5O8
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30553610
  • Wikidata:Q82434239
  • Mol file:114107-32-3.mol
2',3,4',5-Tetranitro[1,1'-biphenyl]-2-amine

Synonyms:114107-32-3;2',3,4',5-Tetranitro[1,1'-biphenyl]-2-amine;DTXSID30553610

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Chemical Property of 2',3,4',5-Tetranitro[1,1'-biphenyl]-2-amine
Chemical Property:
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:1
  • Exact Mass:349.02946220
  • Heavy Atom Count:25
  • Complexity:564
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C2=C(C(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])N
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