Cas no 89883-13-6 (Phenol, 2,3-dibromo-4-methyl-6-nitro-)

Phenol, 2,3-dibromo-4-methyl-6-nitro- structure
89883-13-6 structure
Product Name:Phenol, 2,3-dibromo-4-methyl-6-nitro-
CAS No:89883-13-6
MF:C7H5Br2NO3
MW:310.927500486374
CID:585835
PubChem ID:71326781
Update Time:2025-04-19

Phenol, 2,3-dibromo-4-methyl-6-nitro- Chemical and Physical Properties

Names and Identifiers

    • Phenol, 2,3-dibromo-4-methyl-6-nitro-
    • 2,3-dibromo-4-methyl-6-nitrophenol
    • DTXSID80755920
    • 89883-13-6
    • Inchi: 1S/C7H5Br2NO3/c1-3-2-4(10(12)13)7(11)6(9)5(3)8/h2,11H,1H3
    • InChI Key: YHZLZLLRBNGFMP-UHFFFAOYSA-N
    • SMILES: BrC1=C(C(=C(C=C1C)[N+](=O)[O-])O)Br

Computed Properties

  • Exact Mass: 310.86157g/mol
  • Monoisotopic Mass: 308.86362g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 0
  • Complexity: 208
  • 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: 3.7
  • Topological Polar Surface Area: 66?2

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