ChemArche
Sign inAccount

Molecule record

1-fluoro-3-methylbenzene

C7H7F

110.13 g/mol

Loading structure

Molecular properties

Formula
C7H7F
Molar mass
110.13 g·mol−1
Exact mass
110.0532 Da
4
PubChem CID
9606

Functional groups

Alkane / alkyl carbon
Aromatic ring
Aryl halide

Physical properties

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

Common names and synonyms

  • 1-Methyl-3-fluorobenzene
  • 1Fluoro3methylbenzene
  • 1Methyl3fluorobenzene
  • 206-524-8
  • 3-Fluorotoluene
  • 352-70-5
  • 3fluorotoluene
  • Benzene, 1-fluoro-3-methyl-
Show all 24 synonyms
  • Benzene, 1fluoro3methyl
  • DTXCID5038961
  • DTXSID2059855
  • EC 206-524-8
  • EINECS 206-524-8
  • F72W445DQ0
  • M-FLUOROTOLUENE
  • M-FLUOROTOLUENE [MI]
  • M-TOLYL FLUORIDE
  • NSC 8860
  • RefChem:800368
  • Toluene, m-fluoro-
  • Toluene, m-fluoro-(8CI)
  • Toluene, mfluoro
  • Toluene, mfluoro (8CI)
  • mTolyl fluoride

Structure identifiers

Canonical SMILES
Cc1cccc(F)c1
Isomeric SMILES
CC1=CC(=CC=C1)F
InChI
InChI=1S/C7H7F/c1-6-3-2-4-7(8)5-6/h2-5H,1H3
InChIKey
BTQZKHUEUDPRST-UHFFFAOYSA-N
PubChem CID
9606

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-methylbenzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-fluoro-3-methylbenzene; 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