Molecule record

4-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
11252584

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, 4-brom
  • 1H-Benzimidazole, 4-bromo-
  • 1H-Benzimidazole,4-bromo-(9CI)
  • 4-Bromo-1H-benzo[d]imidazole
  • 4-bromo-1H-1,3-benzodiazole
  • 4-bromo-1H-benzoimidazole
  • 4-bromobenzimidazole
  • 639-410-5
Show all 24 synonyms
  • 7-bromo-1H-benzo[d]imidazole
  • 7-bromo-1h-benzimidazole
  • 83741-35-9
  • AM20041228
  • BCP26500
  • DTXSID20460142
  • EN300-115752
  • FT-0647284
  • MFCD09754164
  • MFCD11973696
  • RefChem:519048
  • SB38937
  • SCHEMBL811368
  • SCHEMBL900151
  • SY024878
  • benzimidazole, 4(7)-bromo-

Structure identifiers

Canonical SMILES
Brc1cccc2[nH]cnc12
Isomeric SMILES
C1=CC2=C(C(=C1)Br)N=CN2
InChI
InChI=1S/C7H5BrN2/c8-5-2-1-3-6-7(5)10-4-9-6/h1-4H,(H,9,10)
InChIKey
MUQFMGBYYAOIJK-UHFFFAOYSA-N
PubChem CID
11252584

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 4-bromo-1H-benzimidazole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-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