Molecule record

3-bromobenzoic acid

C7H5BrO2

201.02 g/mol

Loading structure

Molecular properties

Formula
C7H5BrO2
Molar mass
201.02 g·mol−1
Exact mass
199.9473 Da
5
PubChem CID
11456

Functional groups

Aromatic ring
Aryl halide
Carboxylic acid

Physical properties

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

Common names and synonyms

  • 209-562-3
  • 3-BROMBENZOIC ACID
  • 3-Bromo-benzoic acid
  • 585-76-2
  • 7DCT3A73LX
  • AI3-08854
  • BENZOIC ACID,2-BROMO
  • Benzoic acid, 3-bromo-
Show all 24 synonyms
  • Benzoic acid, 3bromo
  • Benzoic acid, m-bromo-
  • Benzoic acid, m-bromo-(8CI)
  • Benzoic acid, mbromo
  • Benzoic acid, mbromo (8CI)
  • CHEBI:166850
  • DTXCID5042403
  • DTXSID8060408
  • EINECS 209-562-3
  • InChI=1/C7H5BrO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H,9,10
  • MFCD00002487
  • NSC 32739
  • NSC 3980
  • RefChem:499305
  • m-Bromobenzoic acid
  • mBromobenzoic acid

Structure identifiers

Canonical SMILES
O=C(O)c1cccc(Br)c1
Isomeric SMILES
C1=CC(=CC(=C1)Br)C(=O)O
InChI
InChI=1S/C7H5BrO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H,9,10)
InChIKey
VOIZNVUXCQLQHS-UHFFFAOYSA-N
PubChem CID
11456

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-bromobenzoic acid; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-bromobenzoic acid; 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