Cas no 131637-19-9 (2H-Benzimidazol-2-one,1,3-dihydro-1-(2-propyn-1-yl)-)

2H-Benzimidazol-2-one,1,3-dihydro-1-(2-propyn-1-yl)- structure
131637-19-9 structure
Product Name:2H-Benzimidazol-2-one,1,3-dihydro-1-(2-propyn-1-yl)-
CAS No:131637-19-9
MF:C10H8N2O
MW:172.18332195282
MDL:MFCD04039725
CID:102295
PubChem ID:14894690
Update Time:2025-09-19

2H-Benzimidazol-2-one,1,3-dihydro-1-(2-propyn-1-yl)- Chemical and Physical Properties

Names and Identifiers

    • 2H-Benzimidazol-2-one,1,3-dihydro-1-(2-propyn-1-yl)-
    • 1-(2-Propyn-1-yl)-1,3-dihydro-2H-benzimidazol-2-one
    • 2H-Benzimidazol-2-one,1,3-dihydro-1-(2-propynyl)-(9CI)
    • SY296781
    • F97577
    • 1-(Prop-2-yn-1-yl)-1,3-dihydro-2H-benzo[d]imidazol-2-one
    • 131637-19-9
    • 3-prop-2-ynyl-1H-benzimidazol-2-one
    • 1-(Prop-2-ynyl)-1H-benzimidazol-2(3H)-one
    • MFCD04039725
    • 1-(2-Propynyl)benzimidazol-2(3H)-one
    • MDL: MFCD04039725
    • Inchi: 1S/C10H8N2O/c1-2-7-12-9-6-4-3-5-8(9)11-10(12)13/h1,3-6H,7H2,(H,11,13)
    • InChI Key: ANFKQCGVPRSRIB-UHFFFAOYSA-N
    • SMILES: O=C1NC2C=CC=CC=2N1CC#C

Computed Properties

  • Exact Mass: 171.05591
  • Monoisotopic Mass: 172.063662883g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 1
  • Complexity: 265
  • 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: 0.9
  • Topological Polar Surface Area: 32.3?2

Experimental Properties

  • PSA: 34.89

2H-Benzimidazol-2-one,1,3-dihydro-1-(2-propyn-1-yl)- Pricemore >>

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