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Molecule record

2-fluorobenzaldehyde

C7H5FO

124.11 g/mol

Loading structure

Molecular properties

Formula
C7H5FO
Molar mass
124.11 g·mol−1
Exact mass
124.0324 Da
5
PubChem CID
67970

Functional groups

Aldehyde
Aromatic ring
Aryl halide

Physical properties

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

Common names and synonyms

  • 2-Fluorobenzaldethyde
  • 2-fluorobenzaldehye
  • 207-171-2
  • 4-07-00-00559 (Beilstein Handbook Reference)
  • 446-52-6
  • 7ZX20DXB9Z
  • BRN 0507155
  • Benzaldehyde, 2-fluoro-
Show all 24 synonyms
  • Benzaldehyde, fluoro-
  • Benzaldehyde, o-fluoro-
  • Benzaldehyde, o-fluoro-(8CI)
  • CHEMBL4084647
  • DTXCID102030
  • DTXSID8022030
  • EINECS 207-171-2
  • InChI=1/C7H5FO/c8-7-4-2-1-3-6(7)5-9/h1-5
  • MFCD00003302
  • NSC 66829
  • RefChem:855262
  • fluoro benzaldehyde
  • fluorobenzaldehyde
  • o-Fluorobenzaldehyde
  • o-Fluorobenzaldehyde; NSC 66829
  • ortho-Fluorobenzaldehyde

Structure identifiers

Canonical SMILES
O=Cc1ccccc1F
Isomeric SMILES
C1=CC=C(C(=C1)C=O)F
InChI
InChI=1S/C7H5FO/c8-7-4-2-1-3-6(7)5-9/h1-5H
InChIKey
ZWDVQMVZZYIAHO-UHFFFAOYSA-N
PubChem CID
67970

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 2-fluorobenzaldehyde; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-fluorobenzaldehyde; not experimental data.

Sources

Molecule identity

Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record