Molecular properties
- Formula
- C8H7F
- Molar mass
- 122.14 g·mol−1
- Exact mass
- 122.0532 Da
- 5
- PubChem CID
- 67691
Molecule record
1-ethenyl-3-fluorobenzene
C8H7F
122.14 g/mol
Loading structure
Functional groups
Alkene
Aromatic ring
Aryl halide
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-Fluoro-3-vinylbenzene
- 1-fluoro-3-vinyl-benzene
- 206-504-9
- 3-Fluorostyrene
- 3-Fluorostyrene (stabilized with TBC)
- 3-fluoro-styrene
- 350-51-6
- 4KL9ZU62L4
Show all 24 synonyms
- AKOS009156963
- Benzene, 1-ethenyl-3-fluoro-
- CK2548
- CS-W011194
- DTXCID00111024
- DTXSID40188533
- EINECS 206-504-9
- EN300-60993
- F0409
- MFCD00000341
- RefChem:93978
- SCHEMBL49997
- SY032024
- Styrene, m-fluoro-
- ZJSKEGAHBAHFON-UHFFFAOYSA-N
- m-Fluorostyrene
Structure identifiers
- Canonical SMILES
- C=Cc1cccc(F)c1
- Isomeric SMILES
- C=CC1=CC(=CC=C1)F
- InChI
- InChI=1S/C8H7F/c1-2-7-4-3-5-8(9)6-7/h2-6H,1H2
- InChIKey
- ZJSKEGAHBAHFON-UHFFFAOYSA-N
- PubChem CID
- 67691
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-ethenyl-3-fluorobenzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-ethenyl-3-fluorobenzene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.