Molecule record

1-ethenyl-2-iodobenzene

C8H7I

230.05 g/mol

Loading structure

Molecular properties

Formula
C8H7I
Molar mass
230.05 g·mol−1
Exact mass
229.9592 Da
5
PubChem CID
193446

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-IODO-2-VINYL-BENZENE
  • 1-Iodo-2-vinylbenzene
  • 1-Iodo-2-vinylbenzene (stabilised)
  • 2-iodostyrene
  • 4840-91-9
  • A1-36226
  • AKOS017547774
  • Benzene, 1-ethenyl-2-iodo-
Show all 24 synonyms
  • CS-0452868
  • DTXSID70920428
  • F774101
  • FI111717
  • G85833
  • Iodopolystyrene resin ,100-200 mesh
  • MFCD00080535
  • PS-11930
  • PSIKFNDJOGHVHP-UHFFFAOYSA-N
  • SCHEMBL1055399
  • SCHEMBL16954840
  • SCHEMBL17046413
  • SCHEMBL27430842
  • SCHEMBL31043350
  • SY423186
  • o-iodostyrene

Structure identifiers

Canonical SMILES
C=Cc1ccccc1I
Isomeric SMILES
C=CC1=CC=CC=C1I
InChI
InChI=1S/C8H7I/c1-2-7-5-3-4-6-8(7)9/h2-6H,1H2
InChIKey
PSIKFNDJOGHVHP-UHFFFAOYSA-N
PubChem CID
193446

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 1-ethenyl-2-iodobenzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-ethenyl-2-iodobenzene; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record
1-ethenyl-2-iodobenzene - Formula, Structure | ChemArche