Molecule record

1-ethenyl-4-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
11009755

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-4-vinyl-benzene
  • 1-iodo-4-vinylbenzene
  • 2351-50-0
  • 24936-53-6
  • 4-IODOSTYRENE
  • 4-Iodo-styrene
  • 4-Iodophenylethylene
  • 4-Iodostyrene,98% (stabilized with TBC)
Show all 24 synonyms
  • AKOS026737794
  • Benzene, 1-ethenyl-4-iodo-
  • Benzene, 1-ethenyl-4-iodo-, homopolymer
  • CS-0158021
  • DK686
  • DKFELEX0173
  • DTXSID40451774
  • MFCD00045321
  • PS-11931
  • SCHEMBL17046390
  • SCHEMBL17983433
  • SCHEMBL270004
  • SCHEMBL9781511
  • SY250848
  • p-IODOSTYRENE
  • p-Jodstyrol

Structure identifiers

Canonical SMILES
C=Cc1ccc(I)cc1
Isomeric SMILES
C=CC1=CC=C(C=C1)I
InChI
InChI=1S/C8H7I/c1-2-7-3-5-8(9)6-4-7/h2-6H,1H2
InChIKey
KWHSBYQFELZKKS-UHFFFAOYSA-N
PubChem CID
11009755

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-4-iodobenzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-ethenyl-4-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