Molecule record

2-bromobenzaldehyde

C7H5BrO

185.02 g/mol

Loading structure

Molecular properties

Formula
C7H5BrO
Molar mass
185.02 g·mol−1
Exact mass
183.9524 Da
5
PubChem CID
81129

Functional groups

Aldehyde
Aromatic ring
Aryl halide

Physical properties

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

Common names and synonyms

  • 2-Bromobenzaldehyde, 98%
  • 2-Formylbromobenzene
  • 2-brombenzaldehyde
  • 2-bromo-benzaldehyde
  • 229-622-2
  • 6630-33-7
  • Benzaldehyde, 2-bromo-
  • Benzaldehyde, o-bromo-
Show all 24 synonyms
  • DTXCID0044787
  • DTXSID8064430
  • EINECS 229-622-2
  • ETK6FJ5FU9
  • MFCD00003300
  • NSC-60390
  • NSC60390
  • RefChem:85846
  • SCHEMBL95291
  • UNII-ETK6FJ5FU9
  • bromo benzaldehyde
  • bromobenzaldehyde
  • o-Bromobenzaldehyde
  • o-Bromobenzaldehyde; 1-Bromo-2-formylbenzene; 2-Bromobenzenecarboxaldehyde; NSC 60390; o-Bromobenzaldehyde
  • o-bromo-benzaldehyde
  • ortho-Bromobenzaldehyde

Structure identifiers

Canonical SMILES
O=Cc1ccccc1Br
Isomeric SMILES
C1=CC=C(C(=C1)C=O)Br
InChI
InChI=1S/C7H5BrO/c8-7-4-2-1-3-6(7)5-9/h1-5H
InChIKey
NDOPHXWIAZIXPR-UHFFFAOYSA-N
PubChem CID
81129

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-bromobenzaldehyde; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-bromobenzaldehyde; not experimental data.

Sources

Molecule identity

Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record