Cas no 118500-36-0 (1-cyclopropyl-1H-1,3-benzodiazole-2-carbaldehyde)

1-cyclopropyl-1H-1,3-benzodiazole-2-carbaldehyde structure
118500-36-0 structure
Product Name:1-cyclopropyl-1H-1,3-benzodiazole-2-carbaldehyde
CAS No:118500-36-0
MF:C11H10N2O
MW:186.20990228653
MDL:MFCD14706373
CID:131869
PubChem ID:15072058
Update Time:2025-04-19

1-cyclopropyl-1H-1,3-benzodiazole-2-carbaldehyde Chemical and Physical Properties

Names and Identifiers

    • 1H-Benzimidazole-2-carboxaldehyde,1-cyclopropyl-
    • 1-cyclopropylbenzimidazole-2-carbaldehyde
    • 1-Cyclopropyl-1H-benzoimidazole-2-carbaldehyde
    • 1-Cyclopropyl-1H-benzo[d]iMidazole-2-carbaldehyde
    • 1H-Benzimidazole-2-carboxaldehyde,1-cyclopropyl-(9CI)
    • 1-Cyclopropyl-1H-Benzoimidazole-2-Carbaldehyde(WX624048)
    • 1-cyclopropyl-1H-1,3-benzodiazole-2-carbaldehyde
    • DTXSID40567804
    • 1-cyclopropyl-1h-benzimidazole-2-carboxaldehyde
    • 118500-36-0
    • 1-cyclopropylbenzimidazole-2-carboxaldehyde
    • AM806142
    • CFERBSZRGSOXQU-UHFFFAOYSA-N
    • 1-Cyclopropyl-1H-benzimidazole-2-carbaldehyde
    • SB31062
    • 1-Cyclopropyl-1H-benzimidazole-2-carbaldehyde, AldrichCPR
    • CS-0442031
    • SCHEMBL9674167
    • MDL: MFCD14706373
    • Inchi: 1S/C11H10N2O/c14-7-11-12-9-3-1-2-4-10(9)13(11)8-5-6-8/h1-4,7-8H,5-6H2
    • InChI Key: CFERBSZRGSOXQU-UHFFFAOYSA-N
    • SMILES: O=CC1=NC2C=CC=CC=2N1C1CC1

Computed Properties

  • Exact Mass: 186.0794
  • Monoisotopic Mass: 186.079312947g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 239
  • 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: 1.7
  • Topological Polar Surface Area: 34.9?2

Experimental Properties

  • PSA: 34.89

1-cyclopropyl-1H-1,3-benzodiazole-2-carbaldehyde Pricemore >>

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