Molecule record

2-bromo-1H-benzimidazole

C7H5BrN2

197.03 g/mol

Loading structure

Molecular properties

Formula
C7H5BrN2
Molar mass
197.03 g·mol−1
Exact mass
195.9636 Da
6
PubChem CID
2776281

Functional groups

Aromatic ring
Aryl halide

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 1H-Benzimidazole, 2-bromo-
  • 2-BROMOBENZIMIDAZOLE
  • 2-Bromo-1H-1,3-benzimidazole
  • 2-Bromo-1H-benzimidazole, 97%
  • 2-Bromo-1H-benzoimidazole
  • 2-Bromobenzoimidazole
  • 2-bromo-1H-1,3-benzodiazole
  • 2-bromo-1H-benzo[d]imidazole
Show all 24 synonyms
  • 54624-57-6
  • 642-635-1
  • 7JU6KU9Q8B
  • CL3458
  • CS-B1157
  • DTXSID10379951
  • GEO-00387
  • MFCD00160009
  • PHPYXVIHDRDPDI-UHFFFAOYSA-N
  • RefChem:467208
  • SBB054573
  • SCHEMBL227848
  • SCHEMBL30263103
  • bromo-benzimidazole
  • bromobenzimidazole
  • orb2940182

Structure identifiers

Canonical SMILES
Brc1nc2ccccc2[nH]1
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)Br
InChI
InChI=1S/C7H5BrN2/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H,(H,9,10)
InChIKey
PHPYXVIHDRDPDI-UHFFFAOYSA-N
PubChem CID
2776281

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 2-bromo-1H-benzimidazole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-bromo-1H-benzimidazole; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record
2-bromo-1H-benzimidazole - Formula, Structure | ChemArche