Molecule record

3-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
76583

Functional groups

Aldehyde
Aromatic ring
Aryl halide

Physical properties

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

Common names and synonyms

  • 221-526-9
  • 3-Bromo-benzaldehyde
  • 3-bromobenzaidehyde
  • 3-formylbromobenzene
  • 3132-99-8
  • 5-Bromobenzaldehyde
  • AM81351
  • Benzaldehyde, 3-bromo-
Show all 24 synonyms
  • Benzaldehyde, m-bromo-
  • CAS-3132-99-8
  • DTXCID707521
  • DTXSID4027521
  • EINECS 221-526-9
  • FT-0615191
  • MFCD00003345
  • NSC 66828
  • NSC66828
  • RefChem:499296
  • SB40508
  • UNII-W0ARD2ZJ82
  • W0ARD2ZJ82
  • m-Bromobenzaldehyde
  • m-Bromobenzaldehyde; 3-Formyl-1-bromobenzene; 3-Formylbromobenzene; 5-Bromobenzaldehyde; NSC 66828
  • meta-bromobenzaldehyde

Structure identifiers

Canonical SMILES
O=Cc1cccc(Br)c1
Isomeric SMILES
C1=CC(=CC(=C1)Br)C=O
InChI
InChI=1S/C7H5BrO/c8-7-3-1-2-6(4-7)5-9/h1-5H
InChIKey
SUISZCALMBHJQX-UHFFFAOYSA-N
PubChem CID
76583

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-bromobenzaldehyde; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-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