Molecular properties
- Formula
- C7H5FO
- Molar mass
- 124.11 g·mol−1
- Exact mass
- 124.0324 Da
- 5
- PubChem CID
- 68009
Molecule record
3-fluorobenzaldehyde
C7H5FO
124.11 g/mol
Loading structure
Functional groups
Aldehyde
Aromatic ring
Aryl halide
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 207-266-9
- 3-FC6H4CHO
- 3-Fluorobenzaldehyde, 97%
- 3-Fluorobenzenecarboxaldehyde; 3-Fluorophenylcarboxaldehyde; NSC 66830; m-Fluorobenzaldehyde;
- 3-fluoro-benzaldehyde
- 3XU6KD28Y5
- 456-48-4
- Benzaldehyde, 3-fluoro-
Show all 24 synonyms
- Benzaldehyde, m-fluoro-
- CHEBI:156102
- DTXCID3040439
- DTXSID9060027
- EINECS 207-266-9
- InChI=1/C7H5FO/c8-7-3-1-2-6(4-7)5-9/h1-5
- MFCD00003348
- NSC 66830
- NSC66830
- PIKNVEVCWAAOMJ-UHFFFAOYSA-N
- RefChem:93944
- SCHEMBL24197
- SCHEMBL98363
- Trelagliptin Impurity 121
- m-Fluorobenzaldehyde
- meta-Fluorobenzaldehyde
Structure identifiers
- Canonical SMILES
- O=Cc1cccc(F)c1
- Isomeric SMILES
- C1=CC(=CC(=C1)F)C=O
- InChI
- InChI=1S/C7H5FO/c8-7-3-1-2-6(4-7)5-9/h1-5H
- InChIKey
- PIKNVEVCWAAOMJ-UHFFFAOYSA-N
- PubChem CID
- 68009
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 3-fluorobenzaldehyde; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-fluorobenzaldehyde; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.