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Molecule record

4-fluorobenzamide

C7H6FNO

139.13 g/mol

Loading structure

Molecular properties

Formula
C7H6FNO
Molar mass
139.13 g·mol−1
Exact mass
139.0433 Da
5
PubChem CID
71572

Functional groups

Amide
Aromatic ring
Aryl halide
Primary amine

Physical properties

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

Common names and synonyms

  • 212-535-9
  • 4-09-00-00954 (Beilstein Handbook Reference)
  • 4-Fluoro-benzamide
  • 4-fluorobenzoamide
  • 4-fluorobenzylamide
  • 4fluorobenzamide
  • 824-75-9
  • BRN 1859744
Show all 24 synonyms
  • Benzamide, p-fluoro-
  • CHEMBL125596
  • DTXCID90154208
  • DTXSID60231717
  • EINECS 212-535-9
  • MFCD00007992
  • MLS000060705
  • NSC-102765
  • RefChem:523374
  • SCHEMBL348601
  • SCHEMBL52708
  • UNII-YB79F3XB1G
  • YB79F3XB1G
  • p-Fluorobenzamide
  • p-Fluorobenzoic acid amide
  • p-fluorobenzylamide

Structure identifiers

Canonical SMILES
NC(=O)c1ccc(F)cc1
Isomeric SMILES
C1=CC(=CC=C1C(=O)N)F
InChI
InChI=1S/C7H6FNO/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H2,9,10)
InChIKey
VNDHYTGVCGVETQ-UHFFFAOYSA-N
PubChem CID
71572

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 4-fluorobenzamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-fluorobenzamide; 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
4-fluorobenzamide - Formula, Structure | ChemArche