Molecule record

2-fluoropyrimidine

C4H3FN2

98.08 g/mol

Loading structure

Molecular properties

Formula
C4H3FN2
Molar mass
98.08 g·mol−1
Exact mass
98.0280 Da
4
PubChem CID
141643

Functional groups

Aromatic ring
Aryl halide

Physical properties

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

Common names and synonyms

  • 2-Fluoro-1,3-diazine
  • 2-Fluoropyrimidine 97%
  • 2-fluoro-pyrimidine
  • 31575-35-6
  • 835-285-8
  • AKOS005258968
  • AS-57144
  • CS-W018601
Show all 24 synonyms
  • DTXSID40185466
  • EBC-77053
  • EN300-194488
  • MFCD08059530
  • Pyrimidine, 2-fluoro-
  • Pyrimidine, 2-fluoro- (8CI,9CI)
  • Pyrimidine, fluoro-
  • Pyrimidine,2-fluoro-
  • RefChem:472672
  • SB55512
  • SCHEMBL448185
  • SCHEMBL449028
  • SCHEMBL5676
  • SY034282
  • WAVYAFBQOXCGSZ-UHFFFAOYSA-N
  • fluoropyrimidine

Structure identifiers

Canonical SMILES
Fc1ncccn1
Isomeric SMILES
C1=CN=C(N=C1)F
InChI
InChI=1S/C4H3FN2/c5-4-6-2-1-3-7-4/h1-3H
InChIKey
WAVYAFBQOXCGSZ-UHFFFAOYSA-N
PubChem CID
141643

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-fluoropyrimidine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-fluoropyrimidine; 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