Cas no 97542-80-8 (1-Phenyl-1H-benzo[d]imidazole)

1-Phenyl-1H-benzo[d]imidazole structure
1-Phenyl-1H-benzo[d]imidazole structure
Product Name:1-Phenyl-1H-benzo[d]imidazole
CAS No:97542-80-8
MF:C13H10N2
MW:194.231902599335
CID:817111
PubChem ID:606669
Update Time:2025-04-19

1-Phenyl-1H-benzo[d]imidazole Chemical and Physical Properties

Names and Identifiers

    • 1-Phenyl-1H-benzo[d]imidazole
    • 1H-Benzimidazole,phenyl-
    • 1-Phenyl benzoimidazole
    • phenyl-1H-?Benzimidazole
    • A858620
    • 1-Phenylbenzimidazole deriv. 11
    • CS-0060555
    • 2622-60-8
    • HMS2678A16
    • 1H-Benzimidazole, 1-phenyl-
    • 1-Phenyl-1H-benzoimidazole
    • SMR000279658
    • DS-6918
    • DTXSID10345732
    • CAA62260
    • 1-Phenyl-1H-benzimidazole
    • 97542-80-8
    • 1-phenylbenzimidazole
    • 1-PHENYL-1H-1,3-BENZODIAZOLE
    • N-PHENYLBENZIMIDAZOLE
    • A5209
    • MLS000765952
    • PD179622
    • FT-0682568
    • CHEMBL310080
    • Phenyl-1H-benzimidazole(mixture)
    • 1-Phenyl-1H-benzimidazole #
    • 1H-Benzimidazole,1-phenyl-
    • 1H-Benzo[d]imidazole compound with benzene-d (1:1)
    • SCHEMBL157265
    • AKOS000365374
    • BDBM3794
    • 1-Phenylbenzimidazole 3
    • BB 0257014
    • BAS 00350928
    • Inchi: 1S/C13H10N2/c1-2-6-11(7-3-1)15-10-14-12-8-4-5-9-13(12)15/h1-10H
    • InChI Key: XNCMQRWVMWLODV-UHFFFAOYSA-N
    • SMILES: N1(C=NC2C=CC=CC1=2)C1C=CC=CC=1

Computed Properties

  • Exact Mass: 194.084398327g/mol
  • Monoisotopic Mass: 194.084398327g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 1
  • Complexity: 211
  • 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: 3.1
  • Topological Polar Surface Area: 17.8?2

Experimental Properties

  • Density: 1.211
  • Boiling Point: 395.4°Cat760mmHg
  • Flash Point: 210°C
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