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Molecule record

1-fluoro-2-methoxybenzene

C7H7FO

126.13 g/mol

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Molecular properties

Formula
C7H7FO
Molar mass
126.13 g·mol−1
Exact mass
126.0481 Da
4
PubChem CID
67576

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-fluoro-2-methoxy-benzene
  • 2-Fluoro-1-methoxybenzene
  • 2-Fluoroanisole
  • 2-Fluoroanisole, 98%
  • 2-fluoro-anisole
  • 2-fluoroanisol
  • 206-284-4
  • 321-28-8
Show all 24 synonyms
  • Anisole, o-fluoro-
  • Benzene, 1-fluoro-2-methoxy-
  • DTXCID90108382
  • DTXSID50185891
  • EINECS 206-284-4
  • KNH8R5Z674
  • MFCD00000316
  • NSC 10339
  • RefChem:472609
  • SCHEMBL8422
  • SCHEMBL9309
  • UNII-KNH8R5Z674
  • fluoro-anisole
  • fluoroanisole
  • o-Fluoroanisole
  • ortho-fluoroanisole

Structure identifiers

Canonical SMILES
COc1ccccc1F
Isomeric SMILES
COC1=CC=CC=C1F
InChI
InChI=1S/C7H7FO/c1-9-7-5-3-2-4-6(7)8/h2-5H,1H3
InChIKey
JIXDOBAQOWOUPA-UHFFFAOYSA-N
PubChem CID
67576

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-fluoro-2-methoxybenzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-fluoro-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.

PubChem(link only)
Open source record