Molecule record

1-(4-iodophenyl)ethanone

C8H7IO

246.05 g/mol

Loading structure

Molecular properties

Formula
C8H7IO
Molar mass
246.05 g·mol−1
Exact mass
245.9542 Da
5
PubChem CID
72869

Functional groups

Alkane / alkyl carbon
Aromatic ring
Aryl halide
Ketone

Physical properties

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

Common names and synonyms

  • 1-(4-Iodophenyl)ethan-1-one
  • 1-(4-Iodophenyl)ethanone #
  • 1-(4-iodo-phenyl)-ethanone
  • 1-(4-iodophenyl)-ethanone
  • 1-acetyl-4-iodobenzene
  • 13329-40-3
  • 236-372-8
  • 4'-Iodoacetophenone
Show all 24 synonyms
  • 4-acetylphenyl iodide
  • 4-iodo acetophenone
  • 4-iodophenyl methyl ketone
  • 979JX4AA6Z
  • DTXCID5080538
  • DTXSID70158047
  • EINECS 236-372-8
  • Ethanone, 1-(4-iodophenyl)-
  • MFCD00045320
  • NSC 97396
  • NSC97396
  • RefChem:425692
  • SCHEMBL457196
  • UNII-979JX4AA6Z
  • p-Iodoacetophenone
  • p-acetyliodobenzene

Structure identifiers

Canonical SMILES
CC(=O)c1ccc(I)cc1
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)I
InChI
InChI=1S/C8H7IO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3
InChIKey
JZJWCDQGIPQBAO-UHFFFAOYSA-N
PubChem CID
72869

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-(4-iodophenyl)ethanone; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-(4-iodophenyl)ethanone; not experimental data.

Sources

Molecule identity

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

Open source record