Molecular properties
- Formula
- C8H7F
- Molar mass
- 122.14 g·mol−1
- Exact mass
- 122.0532 Da
- 5
- PubChem CID
- 123056
Molecule record
1-ethenyl-2-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-2-vinylbenzene
- 1-Fluoro-2-vinylbenzene #
- 1-fluoro-2-vinyl-benzene
- 2-Fluorostyrene
- 2-Fluorostyrene, 98%
- 2-Fluorostyrene, stab with 0.1% 4-tert-butylcatechol
- 2-fluoro-sty
- 2-fluoro-styrene
Show all 24 synonyms
- 206-896-1
- 394-46-7
- 89KQ2DF6SJ
- Benzene, 1-ethenyl-2-fluoro-
- Benzene, ethenylfluoro-
- DTXCID80115080
- DTXSID90192589
- EINECS 206-896-1
- MFCD00013550
- RefChem:855263
- SCHEMBL1067161
- SCHEMBL16958438
- SCHEMBL208739
- SCHEMBL2196813
- SCHEMBL50061
- o-Fluorostyrene
Structure identifiers
- Canonical SMILES
- C=Cc1ccccc1F
- Isomeric SMILES
- C=CC1=CC=CC=C1F
- InChI
- InChI=1S/C8H7F/c1-2-7-5-3-4-6-8(7)9/h2-6H,1H2
- InChIKey
- YNQXOOPPJWSXMW-UHFFFAOYSA-N
- PubChem CID
- 123056
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-2-fluorobenzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-ethenyl-2-fluorobenzene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.