Cas no 7236-30-8 (Dibenz[c,g]azecinium,5,7,8,14-tetrahydro-3,4,10,11-tetramethoxy-6,6-dimethyl-13-oxo-, iodide (1:1))

Dibenz[c,g]azecinium,5,7,8,14-tetrahydro-3,4,10,11-tetramethoxy-6,6-dimethyl-13-oxo-, iodide (1:1) structure
7236-30-8 structure
Product Name:Dibenz[c,g]azecinium,5,7,8,14-tetrahydro-3,4,10,11-tetramethoxy-6,6-dimethyl-13-oxo-, iodide (1:1)
CAS No:7236-30-8
MF:C6H3BrN2O5
MW:263.002420663834
CID:577466
PubChem ID:264641
Update Time:2025-04-19

Dibenz[c,g]azecinium,5,7,8,14-tetrahydro-3,4,10,11-tetramethoxy-6,6-dimethyl-13-oxo-, iodide (1:1) Chemical and Physical Properties

Names and Identifiers

    • Dibenz[c,g]azecinium,5,7,8,14-tetrahydro-3,4,10,11-tetramethoxy-6,6-dimethyl-13-oxo-, iodide (1:1)
    • 2-Bromo-4,6-dinitrophenol
    • 7236-30-8
    • SCHEMBL8329477
    • 2-bromo-4,6-dinitro-phenol
    • DTXSID10945837
    • NSC-99813
    • Phenol, 2-bromo-4,6-dinitro-
    • NS00001736
    • NSC99813
    • 2,4-Dinitro-6-bromophenol
    • 6-Bromo-2,4-dinitrophenol
    • 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: 261.92253g/mol
  • 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
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