Cas no 6972-56-1 (1H-Naphth[1,2-d]imidazol-7-ol(9CI))

1H-Naphth[1,2-d]imidazol-7-ol(9CI) structure
6972-56-1 structure
Product Name:1H-Naphth[1,2-d]imidazol-7-ol(9CI)
CAS No:6972-56-1
MF:C11H8N2O
MW:184.19402217865
CID:1017546
PubChem ID:247486
Update Time:2025-04-20

1H-Naphth[1,2-d]imidazol-7-ol(9CI) Chemical and Physical Properties

Names and Identifiers

    • 1H-Naphth[1,2-d]imidazol-7-ol(9CI)
    • 3H-benzo[e]benzimidazol-7-ol
    • 3h-naphtho[1,2-d]imidazol-7-ol
    • AC1L6KDH
    • AC1Q4YOK
    • CTK2F2107
    • NSC62129
    • DTXSID00289595
    • CHEMBL1432216
    • 6972-56-1
    • SCHEMBL11857568
    • HMS2886O24
    • AKOS006274584
    • 1h-naphth[1,2-d]imidazol-7-ol
    • MLS000736690
    • NSC-62129
    • SMR000528292
    • Inchi: 1S/C11H8N2O/c14-8-2-3-9-7(5-8)1-4-10-11(9)13-6-12-10/h1-6,14H,(H,12,13)
    • InChI Key: JXLYPMVAAWZRRJ-UHFFFAOYSA-N
    • SMILES: OC1C=CC2=C(C=1)C=CC1=C2N=CN1

Computed Properties

  • Exact Mass: 184.06374
  • Monoisotopic Mass: 184.063662883g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 0
  • Complexity: 221
  • 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: 48.9?2

Experimental Properties

  • PSA: 48.91
  • LogP: 2.42170
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