ChemArche
Sign inAccount

Molecule record

3-bromodibenzofuran

C12H7BrO

247.09 g/mol

Loading structure

Molecular properties

Formula
C12H7BrO
Molar mass
247.09 g·mol−1
Exact mass
245.9680 Da
9
PubChem CID
296861

Functional groups

Aromatic ring
Aryl halide

Physical properties

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

Common names and synonyms

  • 26608-06-0
  • 3-Bromodibenzo[b,d]furan;3-bromo-Dibenzofuran,
  • 3-bromo-dibenzofuran
  • 3-bromodibenzo[b,d]furan
  • 987-842-0
  • AKOS016012317
  • B5451
  • CS-D0380
Show all 22 synonyms
  • DA-07522
  • DS-6885
  • DTXSID30304801
  • Dibenzofuran, 3-bromo-
  • F320716
  • MFCD09966042
  • NSC-167387
  • NSC167387
  • RefChem:499332
  • SB66940
  • SBB100217
  • SCHEMBL259160
  • SCHEMBL29381559
  • SY069415

Structure identifiers

Canonical SMILES
Brc1ccc2c(c1)oc1ccccc12
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)Br
InChI
InChI=1S/C12H7BrO/c13-8-5-6-10-9-3-1-2-4-11(9)14-12(10)7-8/h1-7H
InChIKey
AZFABGHLDGJASW-UHFFFAOYSA-N
PubChem CID
296861

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 3-bromodibenzofuran; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-bromodibenzofuran; 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
3-bromodibenzofuran - Formula, Structure | ChemArche