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Molecule record

3-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
68000

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

  • 207-247-5
  • 3-Fluoro-benzamide
  • 3-Fluorobenzamide, 99%
  • 455-37-8
  • Benzamide, 3-fluoro-
  • Benzamide, m-fluoro-
  • CHEMBL125759
  • DTXCID60119026
Show all 24 synonyms
  • DTXSID20196535
  • EINECS 207-247-5
  • InChI=1/C7H6FNO/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H2,9,10)
  • MFCD00007983
  • NSC 97485
  • RefChem:93945
  • SCHEMBL1569942
  • SCHEMBL284142
  • SCHEMBL350053
  • SCHEMBL425996
  • TB4FW47464
  • UNII-TB4FW47464
  • YPIGHNIIXYSPKF-UHFFFAOYSA-
  • YPIGHNIIXYSPKF-UHFFFAOYSA-N
  • m-Fluorobenzamide
  • orb1909172

Structure identifiers

Canonical SMILES
NC(=O)c1cccc(F)c1
Isomeric SMILES
C1=CC(=CC(=C1)F)C(=O)N
InChI
InChI=1S/C7H6FNO/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H2,9,10)
InChIKey
YPIGHNIIXYSPKF-UHFFFAOYSA-N
PubChem CID
68000

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-fluorobenzamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-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
3-fluorobenzamide - Formula, Structure | ChemArche