Cas no 156212-81-6 (6-chloro-1-methyl-1H-1,3-benzodiazole-2-carbaldehyde)

6-chloro-1-methyl-1H-1,3-benzodiazole-2-carbaldehyde structure
156212-81-6 structure
Product Name:6-chloro-1-methyl-1H-1,3-benzodiazole-2-carbaldehyde
CAS No:156212-81-6
MF:C9H7ClN2O
MW:194.61768078804
CID:107394
PubChem ID:45078056
Update Time:2025-04-18

6-chloro-1-methyl-1H-1,3-benzodiazole-2-carbaldehyde Chemical and Physical Properties

Names and Identifiers

    • 1H-Benzimidazole-2-carboxaldehyde,6-chloro-1-methyl-
    • 1H-Benzimidazole-2-carboxaldehyde,6-chloro-1-methyl-(9CI)
    • 6-chloro-1-methyl-1H-Benzimidazole-2-carboxaldehyde
    • 6-Chloro-1-methyl-1H-benzoimidazole-2-carbaldehyde
    • 6-chloro-1-methyl-1H-1,3-benzodiazole-2-carbaldehyde
    • CS-0225041
    • 156212-81-6
    • EN300-122342
    • 6-chloro-1-methyl-1H-benzo[d]imidazole-2-carbaldehyde
    • Z1255388820
    • AKOS005141689
    • 6-chloro-1-methylbenzimidazole-2-carbaldehyde
    • FT-0749415
    • Inchi: 1S/C9H7ClN2O/c1-12-8-4-6(10)2-3-7(8)11-9(12)5-13/h2-5H,1H3
    • InChI Key: VEHAYIARTMUDIZ-UHFFFAOYSA-N
    • SMILES: ClC1C=CC2=C(C=1)N(C)C(C=O)=N2

Computed Properties

  • Exact Mass: 194.02500
  • Monoisotopic Mass: 194.025
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 1
  • Complexity: 212
  • 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: 2.2
  • Topological Polar Surface Area: 34.9A^2

Experimental Properties

  • PSA: 34.89000
  • LogP: 2.03920

6-chloro-1-methyl-1H-1,3-benzodiazole-2-carbaldehyde Pricemore >>

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