Molecule record

1-iodo-3-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
69839

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

  • 1-Iodo-3-methoxy-benzene; 1-Iodo-3-methoxybenzene; 3-Methoxyphenyl Iodide; m-Methoxyiodobenzene; NSC 60726;
  • 1-iodo-3-methoxy-benzene
  • 212-173-1
  • 3-Iodoanisole
  • 3-Iodoanisole, 99%
  • 3-Methoxyiodobenzene
  • 3-Methoxyphenyl iodide
  • 3-iodo-methoxy-benzene
Show all 24 synonyms
  • 3-methoxy-iodobenzene
  • 766-85-8
  • Anisole, m-iodo-
  • Benzene, 1-iodo-3-methoxy-
  • DTXCID5047904
  • DTXSID6061105
  • EINECS 212-173-1
  • L9JJR6U9YU
  • MFCD00001048
  • NSC 60726
  • NSC60726
  • RefChem:562494
  • m-Iodoanisole
  • m-Methoxyiodobenzene
  • m-iodo-anisole
  • m-iodoanisol

Structure identifiers

Canonical SMILES
COc1cccc(I)c1
Isomeric SMILES
COC1=CC(=CC=C1)I
InChI
InChI=1S/C7H7IO/c1-9-7-4-2-3-6(8)5-7/h2-5H,1H3
InChIKey
RSHBAGGASAJQCH-UHFFFAOYSA-N
PubChem CID
69839

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-3-methoxybenzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-iodo-3-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