ChemArche
Sign inAccount

Molecule record

1-fluoro-3-methoxybenzene

C7H7FO

126.13 g/mol

Loading structure

Molecular properties

Formula
C7H7FO
Molar mass
126.13 g·mol−1
Exact mass
126.0481 Da
4
PubChem CID
9975

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-3-methoxy-benzene
  • 207-267-4
  • 3-Fluoroanisole
  • 3-Fluoroanisole, 99%
  • 3-fluoro-anisole
  • 3-fluoroanisol
  • 456-49-5
  • Anisole, m-fluoro-
Show all 24 synonyms
  • Benzene, 1-fluoro-3-methoxy-
  • DNQ5WQ6YZK
  • DTXCID30119058
  • DTXSID90196567
  • EINECS 207-267-4
  • InChI=1/C7H7FO/c1-9-7-4-2-3-6(8)5-7/h2-5H,1H
  • META-FLUOROANISOLE
  • MFCD00000335
  • NCIOpen2_001323
  • NSC 88277
  • RefChem:501930
  • SCHEMBL4242
  • SCHEMBL8501
  • SCHEMBL9154
  • UNII-DNQ5WQ6YZK
  • m-Fluoroanisole

Structure identifiers

Canonical SMILES
COc1cccc(F)c1
Isomeric SMILES
COC1=CC(=CC=C1)F
InChI
InChI=1S/C7H7FO/c1-9-7-4-2-3-6(8)5-7/h2-5H,1H3
InChIKey
MFJNOXOAIFNSBX-UHFFFAOYSA-N
PubChem CID
9975

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-3-methoxybenzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-fluoro-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.

PubChem(link only)
Open source record