Molecule record

4-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
458256

Functional groups

Aromatic ring
Aryl halide

Physical properties

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

Common names and synonyms

  • 4-Bromodibenzo[b,d]furan
  • 4-Bromodibenzo[b,d]furan;Dibenzofuran, 4-bromo-
  • 4-Bromodibenzo[b,d]furan;Dibenzofuran, 4-romo-
  • 4-Bromodibenzofuran, 97%
  • 4-bromo-dibenzofuran
  • 6-bromo-8-oxatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),3,5,10,12-hexaene
  • 804-402-4
  • 89827-45-2
Show all 24 synonyms
  • AC-30335
  • AKOS016005654
  • B4345
  • CS-W012685
  • DB-367603
  • DS-18319
  • DTXSID80332492
  • Dibenzofuran, 4-bromo-
  • Dibenzofuran, 4-romo-
  • EN300-83372
  • FT-0699172
  • MFCD00185685
  • RefChem:520497
  • SCHEMBL29552175
  • SCHEMBL636238
  • SY055368

Structure identifiers

Canonical SMILES
Brc1cccc2c1oc1ccccc12
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(O2)C(=CC=C3)Br
InChI
InChI=1S/C12H7BrO/c13-10-6-3-5-9-8-4-1-2-7-11(8)14-12(9)10/h1-7H
InChIKey
DYTYBRPMNQQFFL-UHFFFAOYSA-N
PubChem CID
458256

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-bromodibenzofuran; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-bromodibenzofuran; 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