Molecular properties
- Formula
- C9H7F3
- Molar mass
- 172.15 g·mol−1
- Exact mass
- 172.0500 Da
- 5
- PubChem CID
- 2778198
Molecule record
1-ethenyl-2-(trifluoromethyl)benzene
C9H7F3
172.15 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkene
Alkyl halide
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-(trifluoromethyl)-2-vinyl-benzene
- 1-(trifluoromethyl)-2-vinylbenzene
- 1-trifluoromethyl-2-vinyl-benz
- 2-(Trifluoromethyl)styrene
- 206-902-2
- 395-45-9
- 3JKL69Y4NV
- BENZENE, 1-ETHENYL-2-(TRIFLUOROMETHYL)-
Show all 24 synonyms
- Benzene, ethenyl(trifluoromethyl)-
- DTXCID70115135
- DTXSID30192644
- EINECS 206-902-2
- MFCD00035984
- RefChem:855181
- SBB088610
- SCHEMBL165004
- SCHEMBL16952237
- SCHEMBL29446986
- SCHEMBL3549156
- SCHEMBL4299718
- SCHEMBL637114
- SQVJBKZESLGCRJ-UHFFFAOYSA-N
- a-trifluoromethylstyrene
- o-(Trifluoromethyl)styrene
Structure identifiers
- Canonical SMILES
- C=Cc1ccccc1C(F)(F)F
- Isomeric SMILES
- C=CC1=CC=CC=C1C(F)(F)F
- InChI
- InChI=1S/C9H7F3/c1-2-7-5-3-4-6-8(7)9(10,11)12/h2-6H,1H2
- InChIKey
- VGWWQZSCLBZOGK-UHFFFAOYSA-N
- PubChem CID
- 2778198
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-(trifluoromethyl)benzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-ethenyl-2-(trifluoromethyl)benzene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.