Cas no 1142190-57-5 (7-bromo-4-methyl-1H-1,3-benzodiazole)

7-bromo-4-methyl-1H-1,3-benzodiazole structure
1142190-57-5 structure
Product Name:7-bromo-4-methyl-1H-1,3-benzodiazole
CAS No:1142190-57-5
MF:C8H7BrN2
MW:211.058580636978
MDL:MFCD11869255
CID:1011084
PubChem ID:84723263
Update Time:2025-04-20

7-bromo-4-methyl-1H-1,3-benzodiazole Chemical and Physical Properties

Names and Identifiers

    • 7-Bromo-4-methyl-1H-benzoimidazole
    • 7-bromo-4-methyl-1H-1,3-benzodiazole
    • 1142190-57-5
    • AKOS024133003
    • 7-Bromo-4-methyl-1H-benzo[d]imidazole
    • 7-bromo-4-methyl-1H-benzimidazole
    • EN300-199795
    • CS-0376240
    • 4-Bromo-7-methyl-1H-benzo[d]imidazole
    • MDL: MFCD11869255
    • Inchi: 1S/C8H7BrN2/c1-5-2-3-6(9)8-7(5)10-4-11-8/h2-4H,1H3,(H,10,11)
    • InChI Key: LZXRJPYKNKGGTM-UHFFFAOYSA-N
    • SMILES: BrC1=CC=C(C)C2=C1NC=N2

Computed Properties

  • Exact Mass: 209.97926g/mol
  • Monoisotopic Mass: 209.97926g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 0
  • Complexity: 151
  • 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: 2.5
  • Topological Polar Surface Area: 28.7?2

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