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Molecule record

4-bromo-1-benzofuran

C8H5BrO

197.03 g/mol

Loading structure

Molecular properties

Formula
C8H5BrO
Molar mass
197.03 g·mol−1
Exact mass
195.9524 Da
6
PubChem CID
15158721

Functional groups

Aromatic ring
Aryl halide

Physical properties

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

Common names and synonyms

  • 128868-60-0
  • 4-BROMOBENZOFURAN
  • 4-BROMOBENZOFURANE
  • 4-Bromobenzo[b]furan
  • 4-bromo-benzofuran
  • 4-bromo-benzofurane
  • 802-889-8
  • AKOS006332490
Show all 24 synonyms
  • Benzofuran, 4-bromo-
  • CS-0054114
  • DFA86860
  • DTXCID50520081
  • DTXSID00569309
  • EN300-78744
  • MFCD09056755
  • NS-01969
  • PB17600
  • RefChem:290463
  • SCHEMBL1848821
  • SCHEMBL28516277
  • SCHEMBL505984
  • SCHEMBL5536384
  • SY021970
  • YFKGZOJEQUDHAD-UHFFFAOYSA-N

Structure identifiers

Canonical SMILES
Brc1cccc2occc12
Isomeric SMILES
C1=CC2=C(C=CO2)C(=C1)Br
InChI
InChI=1S/C8H5BrO/c9-7-2-1-3-8-6(7)4-5-10-8/h1-5H
InChIKey
YFKGZOJEQUDHAD-UHFFFAOYSA-N
PubChem CID
15158721

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-1-benzofuran; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-bromo-1-benzofuran; not experimental data.

Sources

Molecule identity

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

PubChem(link only)
Open source record
4-bromo-1-benzofuran - Formula, Structure | ChemArche