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Molecule record

4-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
196974

Functional groups

Aromatic ring
Aryl halide

Physical properties

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

Common names and synonyms

  • 394-70-7
  • 4-20-00-03375 (Beilstein Handbook Reference)
  • 840-362-4
  • AKOS006282378
  • BRN 0114549
  • CCRIS 3738
  • CS-0136565
  • DB-069818
Show all 23 synonyms
  • DTXCID20115084
  • DTXSID80192593
  • EN300-253650
  • F618930
  • IZCUJTLKJPQFSY-UHFFFAOYSA-N
  • MFCD01685510
  • Quinoline, 4-fluoro-
  • RefChem:292935
  • SB67778
  • SCHEMBL1054409
  • SCHEMBL30948576
  • SCHEMBL4461176
  • SCHEMBL4475122
  • SY041592
  • TS-01917

Structure identifiers

Canonical SMILES
Fc1ccnc2ccccc12
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=N2)F
InChI
InChI=1S/C9H6FN/c10-8-5-6-11-9-4-2-1-3-7(8)9/h1-6H
InChIKey
IZCUJTLKJPQFSY-UHFFFAOYSA-N
PubChem CID
196974

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 4-fluoroquinoline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-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