Molecular properties
- Formula
- C8H7I
- Molar mass
- 230.05 g·mol−1
- Exact mass
- 229.9592 Da
- 5
- PubChem CID
- 10857255
Molecule record
1-ethenyl-3-iodobenzene
C8H7I
230.05 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-iodo-3-ethenylbenzene
- 1-iodo-3-vinyl-benzene
- 1-iodo-3-vinylbenzene
- 3-iodostyrene
- 4840-92-0
- A1-05195
- AKOS037655563
- Benzene, 1-ethenyl-3-iodo-
Show all 17 synonyms
- DTXSID90446115
- MFCD28103326
- PS-11928
- SCHEMBL1122904
- SCHEMBL16954005
- SCHEMBL17983440
- SCHEMBL29889892
- SCHEMBL9111465
- UENCBLICVDCSAB-UHFFFAOYSA-N
Structure identifiers
- Canonical SMILES
- C=Cc1cccc(I)c1
- Isomeric SMILES
- C=CC1=CC(=CC=C1)I
- InChI
- InChI=1S/C8H7I/c1-2-7-4-3-5-8(9)6-7/h2-6H,1H2
- InChIKey
- UENCBLICVDCSAB-UHFFFAOYSA-N
- PubChem CID
- 10857255
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-iodobenzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-ethenyl-3-iodobenzene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.