Molecule record

1-iodo-2-methoxybenzene

C7H7IO

234.04 g/mol

Loading structure

Molecular properties

Formula
C7H7IO
Molar mass
234.04 g·mol−1
Exact mass
233.9542 Da
4
PubChem CID
68257

Functional groups

Alkane / alkyl carbon
Aromatic ring
Aryl halide
Ether

Physical properties

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

Common names and synonyms

  • 1Iodo2methoxybenzene
  • 2-Iodoanisole
  • 2-Iodophenyl methyl ether
  • 2-METHOXY-1-IODOBENZENE
  • 2-METHOXYPHENYL IODIDE
  • 2-Methoxyiodobenzene
  • 2Methoxyiodobenzene
  • 2iodoanisole
Show all 24 synonyms
  • 529-28-2
  • 75Y5532R8O
  • Anisole, o-iodo-
  • Anisole, oiodo
  • Benzene, 1-iodo-2-methoxy-
  • CHEBI:16355
  • DTXSID1060184
  • EINECS 208-456-4
  • NSC 9259
  • O-IODOANISOLE [MI]
  • O-IODOMETHOXYBENZENE
  • O-METHOXYPHENYL IODIDE
  • o-Anisyl iodide
  • o-Iodoanisole
  • o-methoxyiodobenzene
  • oAnisyl iodide

Structure identifiers

Canonical SMILES
COc1ccccc1I
Isomeric SMILES
COC1=CC=CC=C1I
InChI
InChI=1S/C7H7IO/c1-9-7-5-3-2-4-6(7)8/h2-5H,1H3
InChIKey
DVQWNQBEUKXONL-UHFFFAOYSA-N
PubChem CID
68257

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-iodo-2-methoxybenzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-iodo-2-methoxybenzene; 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