Molecular properties
- Formula
- C8H7FO
- Molar mass
- 138.14 g·mol−1
- Exact mass
- 138.0481 Da
- 5
- PubChem CID
- 9967
Molecule record
1-(3-fluorophenyl)ethanone
C8H7FO
138.14 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Aryl halide
Ketone
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-(3-Fluorophenyl)ethanone #
- 1-(3-fluoro-phenyl)-ethanone
- 1-(3-fluorophenyl)ethan-1-one
- 1-acetyl-3-fluorobenzene
- 207-245-4
- 3 inverted exclamation mark -Fluoroacetophenone
- 3'-Fluoroacetophenone
- 3'-fluoro-acetophenone
Show all 24 synonyms
- 455-36-7
- AC-3640
- AKOS000119793
- Acetophenone, 3'-fluoro-
- EINECS 207-245-4
- EN300-18195
- ETU68KSP9P
- Ethanone, 1-(3-fluorophenyl)-
- F0262
- MFCD00000338
- NSC 88301
- NSC88301
- PS-9092
- RefChem:501928
- m-Fluoroacetophenone
- m-fluoro acetophenone
Structure identifiers
- Canonical SMILES
- CC(=O)c1cccc(F)c1
- Isomeric SMILES
- CC(=O)C1=CC(=CC=C1)F
- InChI
- InChI=1S/C8H7FO/c1-6(10)7-3-2-4-8(9)5-7/h2-5H,1H3
- InChIKey
- HCEKGPAHZCYRBZ-UHFFFAOYSA-N
- PubChem CID
- 9967
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 1-(3-fluorophenyl)ethanone; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-(3-fluorophenyl)ethanone; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.