Molecule record

2-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
2776264

Functional groups

Aromatic ring
Aryl halide

Physical properties

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

Common names and synonyms

  • 2-BROMO-1-BENZOFURANE
  • 2-Bromo-1-benzofuran, 90+%
  • 2-Bromobenzo[b]furan
  • 2-Bromobenzo[b]furan 90%
  • 2-bromobenzofuran
  • 54008-77-4
  • 830-348-6
  • AKOS006230692
Show all 24 synonyms
  • BDBM50037845
  • Benzofuran, 2-bromo-
  • Benzofuran,2-bromo-
  • CHEMBL3358222
  • CS-W006236
  • DTXSID50379935
  • EBC-612944
  • FB42238
  • MB02457
  • MFCD02681987
  • RNEOFIVNTNLSEH-UHFFFAOYSA-N
  • RefChem:466047
  • SBB092093
  • SCHEMBL31514278
  • SCHEMBL594981
  • SCHEMBL9399613

Structure identifiers

Canonical SMILES
Brc1cc2ccccc2o1
Isomeric SMILES
C1=CC=C2C(=C1)C=C(O2)Br
InChI
InChI=1S/C8H5BrO/c9-8-5-6-3-1-2-4-7(6)10-8/h1-5H
InChIKey
RNEOFIVNTNLSEH-UHFFFAOYSA-N
PubChem CID
2776264

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-1-benzofuran; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-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.

Open source record