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Molecule record

2-fluoroquinoline

C9H6FN

147.15 g/mol

Loading structure

Molecular properties

Formula
C9H6FN
Molar mass
147.15 g·mol−1
Exact mass
147.0484 Da
7
PubChem CID
160532

Functional groups

Aromatic ring
Aryl halide

Physical properties

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

Common names and synonyms

  • 580-21-2
  • 860-088-9
  • AKOS006279708
  • CCRIS 3739
  • CS-D1247
  • DTXCID00129220
  • DTXSID20206729
  • GS-6695
Show all 24 synonyms
  • InChI=1/C9H6FN/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6
  • MFCD02751909
  • NLEPLDKPYLYCSY-UHFFFAOYSA-N
  • RefChem:87188
  • SB68276
  • SCHEMBL124617
  • SCHEMBL16049736
  • SCHEMBL16049760
  • SCHEMBL29862377
  • SCHEMBL4462883
  • SCHEMBL4471415
  • SCHEMBL529257
  • SCHEMBL5780697
  • ZB1083
  • fluoroquinoline
  • quinoline, 2-fluoro-

Structure identifiers

Canonical SMILES
Fc1ccc2ccccc2n1
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)F
InChI
InChI=1S/C9H6FN/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H
InChIKey
NLEPLDKPYLYCSY-UHFFFAOYSA-N
PubChem CID
160532

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-fluoroquinoline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-fluoroquinoline; 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
2-fluoroquinoline - Formula, Structure | ChemArche