Cas no 5599-82-6 (4-Chloro-2-methyl-1H-benzoDimidazole)

4-Chloro-2-methyl-1H-benzoDimidazole structure
5599-82-6 structure
Product Name:4-Chloro-2-methyl-1H-benzoDimidazole
CAS No:5599-82-6
MF:C8H7ClN2
MW:166.607580423355
MDL:MFCD02572038
CID:851501
PubChem ID:1484897
Update Time:2025-09-25

4-Chloro-2-methyl-1H-benzoDimidazole Chemical and Physical Properties

Names and Identifiers

    • 4-Chloro-2-methyl-1H-benzo[d]imidazole
    • 1H-Benzimidazole,4-chloro-2-methyl-(9CI)
    • CHEMBL1719827
    • LRJKAKFRLUGCMH-UHFFFAOYSA-N
    • HMS2321M10
    • AKOS006228542
    • 5599-82-6
    • 7P-082
    • 4-Chloro-2-methyl-1H-benzo[d]imidazole, AldrichCPR
    • 4-chloro-2-methylbenzimidazole
    • 7-chloro-2-methyl-1H-benzimidazole
    • 4-chloro-2-methyl-1H-benzimidazole
    • AKOS023169780
    • 7-CHLORO-2-METHYL-1H-BENZO[D]IMIDAZOLE
    • 4-chloro-2-methyl-1H-1,3-benzimidazole
    • DTXSID70363316
    • SCHEMBL8265192
    • MLS000541031
    • 4-chloro-2-methyl-1H-1,3-benzodiazole
    • CS-0186982
    • 7-chloro-2-methyl-1H-1,3-benzimidazole
    • MFCD02572038
    • SMR000126089
    • 4-Chloro-2-methyl-1H-benzoDimidazole
    • MDL: MFCD02572038
    • Inchi: 1S/C8H7ClN2/c1-5-10-7-4-2-3-6(9)8(7)11-5/h2-4H,1H3,(H,10,11)
    • InChI Key: LRJKAKFRLUGCMH-UHFFFAOYSA-N
    • SMILES: ClC1=CC=CC2=C1N=C(C)N2

Computed Properties

  • Exact Mass: 166.0297759g/mol
  • Monoisotopic Mass: 166.0297759g/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: 2.4
  • Topological Polar Surface Area: 28.7?2

4-Chloro-2-methyl-1H-benzoDimidazole Pricemore >>

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SHANG HAI BI DE YI YAO KE JI GU FEN Co., Ltd.
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