Cas no 2666-53-7 (Phenol,2,4,6-tribromo-, sodium salt (1:1))

Phenol,2,4,6-tribromo-, sodium salt (1:1) structure
2666-53-7 structure
Product Name:Phenol,2,4,6-tribromo-, sodium salt (1:1)
CAS No:2666-53-7
MF:C6H2Br3NaO
MW:352.781250476837
CID:284018
PubChem ID:23666164
Update Time:2025-04-19

Phenol,2,4,6-tribromo-, sodium salt (1:1) Chemical and Physical Properties

Names and Identifiers

    • Phenol,2,4,6-tribromo-, sodium salt (1:1)
    • sodium,2,4,6-tribromophenolate
    • 2666-53-7
    • UNII-N37IT16D3V
    • SECJJZLOAVXJDP-UHFFFAOYSA-M
    • 2,4,6-TRIBROMOPHENOL SODIUM SALT [MI]
    • 2,4,6-tribromophenol sodium salt
    • Sodium 2,4,6-tribromophenate
    • AKOS024324667
    • N37IT16D3V
    • 2,4,6-TRIBROMOPHENOLSODIUMSALT
    • Phenol, 2,4,6-tribromo-, sodium salt (1:1)
    • DTXSID2062581
    • Phenol, 2,4,6-tribromo-, sodium salt
    • Q27284498
    • SCHEMBL109006
    • sodium 2,4,6-tribromophenolate
    • VELCIDE
    • Inchi: 1S/C6H3Br3O.Na/c7-3-1-4(8)6(10)5(9)2-3;/h1-2,10H;/q;+1/p-1
    • InChI Key: SECJJZLOAVXJDP-UHFFFAOYSA-M
    • SMILES: BrC1C=C(C=C(C=1[O-])Br)Br.[Na+]

Computed Properties

  • Exact Mass: 351.75330g/mol
  • Monoisotopic Mass: 349.75535g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 0
  • Complexity: 112
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 23.1?2
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