Molecule record

2-fluoronaphthalene

C10H7F

146.16 g/mol

Loading structure

Molecular properties

Formula
C10H7F
Molar mass
146.16 g·mol−1
Exact mass
146.0532 Da
7
PubChem CID
67583

Functional groups

Aromatic ring
Aryl halide

Physical properties

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

Common names and synonyms

  • .beta.-Fluoronaphthalene
  • 2-Fluoro-naphthalene
  • 2-Fluoronaphthalene, analytical standard
  • 2-Fluoronapthelene
  • 206-299-6
  • 323-09-1
  • AKOS006230605
  • AMY3936
Show all 24 synonyms
  • BAGQBTMEEISJLK-UHFFFAOYSA-N
  • BS-22304
  • C74649
  • CHEMBL191864
  • DTXCID90108524
  • DTXSID80186033
  • EINECS 206-299-6
  • EN300-103139
  • F2185-0015
  • MFCD00082618
  • NSC 26048
  • Naphthalene, 2-fluoro-
  • RefChem:87175
  • SCHEMBL935337
  • SY064720
  • beta-Fluoronaphthalene

Structure identifiers

Canonical SMILES
Fc1ccc2ccccc2c1
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)F
InChI
InChI=1S/C10H7F/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H
InChIKey
BAGQBTMEEISJLK-UHFFFAOYSA-N
PubChem CID
67583

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 2-fluoronaphthalene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-fluoronaphthalene; 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