Cas no 2316-50-9 (Phenol,2-bromo-4,6-dinitro-)

Phenol,2-bromo-4,6-dinitro- structure
Phenol,2-bromo-4,6-dinitro- structure
Product Name:Phenol,2-bromo-4,6-dinitro-
CAS No:2316-50-9
MF:C6H3BrN2O5
MW:263.002420663834
CID:285395
PubChem ID:264641
Update Time:2025-04-19

Phenol,2-bromo-4,6-dinitro- Chemical and Physical Properties

Names and Identifiers

    • Phenol,2-bromo-4,6-dinitro-
    • 2,4-Dinitro-6-bromophenol
    • 2,4-dinitro-6-bromoaniline
    • 2,4-dinitro-6-bromo-aniline
    • 2,4-Dinitro-6-bromo-phenol
    • 2,4-Dinitro-6-brom-phenol
    • 2-Brom-4,6-dinitro-phenol
    • 2-bromo-4,6-dinitro-aniline
    • 2-bromo-4,6-dinitrobenzenamine
    • 2-bromo-4,6-dinitrophenol
    • 2-bromo-4,6-dinitro-phenol
    • 6-Bro
    • 6-Brom-2.4-dinitro-1-hydroxy-benzol
    • 6-bromo-2,4-dinitroaniline
    • 6-bromo-2,4-dinitrophenol
    • Aniline, 2-bromo-4,6-dinitro-
    • Benzenamine, 2-bromo-4,6-dinitro-
    • Bromo DNA
    • CCRIS 820
    • NS00001736
    • 7236-30-8
    • NSC-99813
    • NSC99813
    • Phenol, 2-bromo-4,6-dinitro-
    • DTXSID10945837
    • SCHEMBL8329477
    • 2316-50-9
    • Inchi: 1S/C6H3BrN2O5/c7-4-1-3(8(11)12)2-5(6(4)10)9(13)14/h1-2,10H
    • InChI Key: LGAQVCNAUXQEJZ-UHFFFAOYSA-N
    • SMILES: BrC1C=C(C=C(C=1O)[N+](=O)[O-])[N+](=O)[O-]

Computed Properties

  • Exact Mass: 261.92249
  • Monoisotopic Mass: 261.92253g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 0
  • Complexity: 250
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.8
  • Topological Polar Surface Area: 112?2

Experimental Properties

  • PSA: 106.51

Phenol,2-bromo-4,6-dinitro- Related Literature

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