Molecular properties
- Formula
- C8H7FO
- Molar mass
- 138.14 g·mol−1
- Exact mass
- 138.0481 Da
- 5
- PubChem CID
- 9947
Molecule record
2-fluoro-1-phenylethanone
C8H7FO
138.14 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkyl halide
Aromatic ring
Ketone
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (fluoroacetyl)benzene
- 1-Fluoroacetophenone
- 2-Fluoro-1-phenylethan-1-one
- 2-Fluoroacetophenone
- 2-fluoro acetophenone
- 2-fluoro-1-phenyl ethan-1-one
- 2-fluoro-1-phenyl-ethanone
- 207-190-6
Show all 24 synonyms
- 450-95-3
- ACETOPHENONE, 2-FLUORO-
- AJ3PQL86NX
- BRN 1858991
- EINECS 207-190-6
- Ethanone, 2-fluoro-1-phenyl-
- MFCD08461612
- Phenacyl fluoride
- RefChem:472160
- SCHEMBL157987
- SCHEMBL27611657
- SCHEMBL5191455
- alpha-Fluoroacetophenone
- fluoro-acetophenone
- fluoroacetophenone
- fluoromethyl phenyl ketone
Structure identifiers
- Canonical SMILES
- O=C(CF)c1ccccc1
- Isomeric SMILES
- C1=CC=C(C=C1)C(=O)CF
- InChI
- InChI=1S/C8H7FO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H,6H2
- InChIKey
- YOMBUJAFGMOIGS-UHFFFAOYSA-N
- PubChem CID
- 9947
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 2-fluoro-1-phenylethanone; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-fluoro-1-phenylethanone; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.