Cas no 1354756-19-6 (methyl 4-bromo-1H-1,3-benzodiazole-6-carboxylate)

methyl 4-bromo-1H-1,3-benzodiazole-6-carboxylate structure
1354756-19-6 structure
Product Name:methyl 4-bromo-1H-1,3-benzodiazole-6-carboxylate
CAS No:1354756-19-6
MF:C9H7BrN2O2
MW:255.068081140518
MDL:MFCD22421935
CID:3047745
PubChem ID:74890446
Update Time:2024-11-06

methyl 4-bromo-1H-1,3-benzodiazole-6-carboxylate Chemical and Physical Properties

Names and Identifiers

    • Methyl 7-bromo-1H-benzodiazole-5-carboxylate
    • methyl 4-bromo-1H-benzimidazole-6-carboxylate
    • methyl 4-bromo-1H-1,3-benzodiazole-6-carboxylate
    • TQR0399
    • KM5715
    • SB14740
    • Z9928
    • methyl 7-bromo-1H-benzimidazole-5-carboxylate
    • methyl 7-bromo-3H-benzimidazole-5-carboxylate
    • methyl 4-bromo-1H-benzo[d]imidazole-6-carboxylate
    • 7-Bromo-3H-benzoimidazole-5-carboxylic acid methyl ester
    • 7-BROMO-1H-BENZOIMIDAZOLE-5-CARBOXYLIC ACID METHYL ES
    • W14721
    • SCHEMBL20844702
    • 1354756-19-6
    • MFCD22421935
    • Methyl 4-Bromobenzimidazole-6-carboxylate
    • METHYL 7-BROMO-1H-BENZO[D]IMIDAZOLE-5-CARBOXYLATE
    • AKOS030238912
    • SY230153
    • AS-8255
    • SCHEMBL17749836
    • CS-0210786
    • MDL: MFCD22421935
    • Inchi: 1S/C9H7BrN2O2/c1-14-9(13)5-2-6(10)8-7(3-5)11-4-12-8/h2-4H,1H3,(H,11,12)
    • InChI Key: CDYKPQFWNKHEEM-UHFFFAOYSA-N
    • SMILES: BrC1=CC(C(=O)OC)=CC2=C1N=CN2

Computed Properties

  • Exact Mass: 253.96909 g/mol
  • Monoisotopic Mass: 253.96909 g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 237
  • 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
  • Topological Polar Surface Area: 55
  • Molecular Weight: 255.07

methyl 4-bromo-1H-1,3-benzodiazole-6-carboxylate Pricemore >>

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