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Molecule record

2-fluorophenanthrene

C14H9F

196.22 g/mol

Loading structure

Molecular properties

Formula
C14H9F
Molar mass
196.22 g·mol−1
Exact mass
196.0688 Da
10
PubChem CID
14942858

Functional groups

Aromatic ring
Aryl halide

Physical properties

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

Common names and synonyms

  • 523-41-1
  • AKOS006294924
  • DTXCID60516591
  • DTXSID90565815
  • HS-7875
  • RefChem:261116
  • SCHEMBL13818668
  • SCHEMBL1392475
Show all 10 synonyms
  • SCHEMBL2139310
  • SCHEMBL2387979

Structure identifiers

Canonical SMILES
Fc1ccc2c(ccc3ccccc32)c1
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=CC(=C3)F
InChI
InChI=1S/C14H9F/c15-12-7-8-14-11(9-12)6-5-10-3-1-2-4-13(10)14/h1-9H
InChIKey
ZUUPASIKQIWSAP-UHFFFAOYSA-N
PubChem CID
14942858

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-fluorophenanthrene; not experimental data.

Simulated EI mass spectrum

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