Cas no 294199-10-3 (2-Propanone,1-(1H-benzimidazol-1-yl)-(9CI))

2-Propanone,1-(1H-benzimidazol-1-yl)-(9CI) structure
294199-10-3 structure
Product Name:2-Propanone,1-(1H-benzimidazol-1-yl)-(9CI)
CAS No:294199-10-3
MF:C10H10N2O
MW:174.199202060699
MDL:MFCD12145793
CID:1019565
PubChem ID:11159606
Update Time:2025-04-20

2-Propanone,1-(1H-benzimidazol-1-yl)-(9CI) Chemical and Physical Properties

Names and Identifiers

    • 2-Propanone,1-(1H-benzimidazol-1-yl)-(9CI)
    • 1-(1H-Benzimidazol-1-yl)acetone
    • 1-(benzimidazol-1-yl)propan-2-one
    • Q27453137
    • LS-06309
    • MFCD12145793
    • AKOS004910780
    • SCHEMBL10881570
    • 1-(1h-Benzimidazol-1-Yl)propan-2-One
    • 1-(1H-1,3-benzodiazol-1-yl)propan-2-one
    • 294199-10-3
    • 2NZ
    • 1-(1H-Benzo[d]imidazol-1-yl)propan-2-one
    • 1-(1h-benzoimidazol-1-yl)propan-2-one
    • MDL: MFCD12145793
    • Inchi: 1S/C10H10N2O/c1-8(13)6-12-7-11-9-4-2-3-5-10(9)12/h2-5,7H,6H2,1H3
    • InChI Key: LKIVJBZMVMCCCL-UHFFFAOYSA-N
    • SMILES: O=C(C)CN1C=NC2C=CC=CC1=2

Computed Properties

  • Exact Mass: 174.079312947g/mol
  • Monoisotopic Mass: 174.079312947g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 2
  • Complexity: 205
  • 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: 1.3
  • Topological Polar Surface Area: 34.9?2

2-Propanone,1-(1H-benzimidazol-1-yl)-(9CI) Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
abcr
AB411684-500 mg
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abcr
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A2B Chem LLC
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