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Molecule record

2-iodobenzaldehyde

C7H5IO

232.02 g/mol

Loading structure

Molecular properties

Formula
C7H5IO
Molar mass
232.02 g·mol−1
Exact mass
231.9385 Da
5
PubChem CID
643439

Functional groups

Aldehyde
Aromatic ring
Aryl halide

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 2-Iodobenzaldehyde, 97%
  • 2-iodo-benzaldehyde
  • 2-iodobenzenealdehyde
  • 26260-02-6
  • 607-898-9
  • AC-28479
  • AKOS000478332
  • AM20040047
Show all 24 synonyms
  • Benzaldehyde, 2-iodo-
  • CS-W007846
  • DTXCID80103386
  • DTXSID40180895
  • GEO-01591
  • HY-W007846
  • I0610
  • InChI=1/C7H5IO/c8-7-4-2-1-3-6(7)5-9/h1-5
  • MFCD00039570
  • O-IODOBENZALDEHYDE
  • PB15618
  • RefChem:87674
  • SCHEMBL97071
  • SY025787
  • iodobenzaldehyde
  • ortho-Iodobenzaldehyde

Structure identifiers

Canonical SMILES
O=Cc1ccccc1I
Isomeric SMILES
C1=CC=C(C(=C1)C=O)I
InChI
InChI=1S/C7H5IO/c8-7-4-2-1-3-6(7)5-9/h1-5H
InChIKey
WWKKTHALZAYYAI-UHFFFAOYSA-N
PubChem CID
643439

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 2-iodobenzaldehyde; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-iodobenzaldehyde; not experimental data.

Sources

Molecule identity

Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record