Cas no 305790-48-1 (6-Bromo-1-methyl-1H-benzodimidazol-2(3H)-one)

6-Bromo-1-methyl-1H-benzodimidazol-2(3H)-one structure
305790-48-1 structure
Product Name:6-Bromo-1-methyl-1H-benzodimidazol-2(3H)-one
CAS No:305790-48-1
MF:C8H7BrN2O
MW:227.057980775833
MDL:MFCD09759338
CID:1093477
PubChem ID:9815982
Update Time:2025-04-20

6-Bromo-1-methyl-1H-benzodimidazol-2(3H)-one Chemical and Physical Properties

Names and Identifiers

    • 6-Bromo-1-methyl-1H-benzo[d]imidazol-2(3H)-one
    • 5-bromo-3-methyl-1H-benzimidazol-2-one
    • 6-bromo-1-methyl-1,3-dihydro-2H-benzimidazol-2-one
    • AKOS003406274
    • WQXHBMNNVRGWHF-UHFFFAOYSA-N
    • DS-8886
    • 2H-Benzimidazol-2-one, 6-bromo-1,3-dihydro-1-methyl-
    • MFCD09759338
    • CCG-339958
    • SY074812
    • EN300-1722741
    • STL365606
    • 1-methyl-6-bromo-1,3-dihydro-benzoimidazol-2-one
    • A924696
    • Z1504682191
    • 6-bromo-1-methyl-2,3-dihydro-1H-1,3-benzodiazol-2-one
    • DB-317975
    • SCHEMBL1519715
    • 6-Bromo-1-methyl-1,3-dihydro-2H-benzo[d]imidazol-2-one
    • 6-Bromo-1-methylbenzimidazol-2(3H)-one
    • 305790-48-1
    • CS-0058751
    • 6-Bromo-1-methyl-1H-benzodimidazol-2(3H)-one
    • MDL: MFCD09759338
    • Inchi: 1S/C8H7BrN2O/c1-11-7-4-5(9)2-3-6(7)10-8(11)12/h2-4H,1H3,(H,10,12)
    • InChI Key: WQXHBMNNVRGWHF-UHFFFAOYSA-N
    • SMILES: BrC1C=CC2=C(C=1)N(C)C(N2)=O

Computed Properties

  • Exact Mass: 225.97421
  • Monoisotopic Mass: 225.97418g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 0
  • Complexity: 209
  • 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: 1.4
  • Topological Polar Surface Area: 32.3?2

Experimental Properties

  • PSA: 32.34

6-Bromo-1-methyl-1H-benzodimidazol-2(3H)-one Security Information

6-Bromo-1-methyl-1H-benzodimidazol-2(3H)-one Pricemore >>

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