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Molecule record

2-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
6856

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-DIBENZOFURAN
  • 2-Bromo-dibenzofuran, 98%
  • 2-Bromodibenzo[b,d]furan
  • 4-bromo-8-oxatricyclo(7.4.0.02,7)trideca-1(13),2,4,6,9,11-hexaene
  • 659-733-5
  • 86-76-0
  • AKOS000202592
  • C36TC73SME
Show all 24 synonyms
  • CRJISNQTZDMKQD-UHFFFAOYSA-N
  • CS-W014116
  • DTXCID20157828
  • DTXSID20235337
  • Dibenzofuran, 2-bromo-
  • Dibenzofuran, 2-bromo-(8CI)
  • Dibenzofuran, 2-bromo-(8CI)(9CI)
  • MFCD00092338
  • NSC 1735
  • NSC1735
  • RefChem:85862
  • SCHEMBL10890250
  • SCHEMBL28613227
  • SCHEMBL29886872
  • SCHEMBL67700
  • UNII-C36TC73SME

Structure identifiers

Canonical SMILES
Brc1ccc2oc3ccccc3c2c1
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)Br
InChI
InChI=1S/C12H7BrO/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7H
InChIKey
CRJISNQTZDMKQD-UHFFFAOYSA-N
PubChem CID
6856

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-bromodibenzofuran; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-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