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Molecule record

7-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
160459

Functional groups

Aromatic ring
Aryl halide

Physical properties

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

Common names and synonyms

  • 396-32-7
  • 5-20-07-00311 (Beilstein Handbook Reference)
  • 5TFU7P9W6E
  • 7-Fluoroquinoine
  • 829-771-9
  • AKOS006279003
  • BRN 0112903
  • CCRIS 3737
Show all 24 synonyms
  • CHEMBL1162365
  • DTXCID40115203
  • DTXSID00192712
  • FLUOROQUINOLINE, 7-
  • MFCD01685513
  • Quinoline, 7-fluoro-
  • RefChem:106098
  • SB68476
  • SBB086531
  • SCHEMBL1161074
  • SCHEMBL209493
  • SCHEMBL209552
  • SCHEMBL29714436
  • SCHEMBL3677458
  • SCHEMBL855089
  • UNII-5TFU7P9W6E

Structure identifiers

Canonical SMILES
Fc1ccc2cccnc2c1
Isomeric SMILES
C1=CC2=C(C=C(C=C2)F)N=C1
InChI
InChI=1S/C9H6FN/c10-8-4-3-7-2-1-5-11-9(7)6-8/h1-6H
InChIKey
XUIRHRWOJCYEDJ-UHFFFAOYSA-N
PubChem CID
160459

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 7-fluoroquinoline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 7-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