Molecule record

3-fluorobenzoic acid

C7H5FO2

140.11 g/mol

Loading structure

Molecular properties

Formula
C7H5FO2
Molar mass
140.11 g·mol−1
Exact mass
140.0274 Da
5
PubChem CID
9968

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

  • 207-248-0
  • 3-Fluoro-Benzoic Acid
  • 3-Fluorobenzoic acid, 97%
  • 455-38-9
  • Benzoic acid, 3-fluoro-
  • Benzoic acid, m-fluoro-
  • CHEBI:20021
  • CHEMBL302365
Show all 24 synonyms
  • DTXCID9040429
  • DTXSID4060020
  • EINECS 207-248-0
  • ELG54JFF34
  • MFCD00002489
  • NSC-10320
  • NSC-176125
  • RefChem:93949
  • SCHEMBL142939
  • SCHEMBL148613
  • SCHEMBL28396
  • UNII-ELG54JFF34
  • m-Fluorobenzoic Acid; NSC 10320; NSC 176125;
  • m-Fluorobenzoic acid
  • meta-Fluorobenzoic acid
  • orb2940301

Structure identifiers

Canonical SMILES
O=C(O)c1cccc(F)c1
Isomeric SMILES
C1=CC(=CC(=C1)F)C(=O)O
InChI
InChI=1S/C7H5FO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H,9,10)
InChIKey
MXNBDFWNYRNIBH-UHFFFAOYSA-N
PubChem CID
9968

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-fluorobenzoic acid; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-fluorobenzoic 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