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Molecule record

2-phenylpyrimidine

C10H8N2

156.19 g/mol

Loading structure

Molecular properties

Formula
C10H8N2
Molar mass
156.19 g·mol−1
Exact mass
156.0687 Da
8
PubChem CID
593578

Functional groups

Aromatic ring

Physical properties

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

Common names and synonyms

  • 2-Phenylpyrimidine&gt
  • 2-Phenylpyrimidine, AldrichCPR
  • 2-phenyl-pyrimidine
  • 7431-45-0
  • 805-882-8
  • AKOS006344714
  • DTXSID001345934
  • MFCD04038761
Show all 24 synonyms
  • OXPDQFOKSZYEMJ-UHFFFAOYSA-N
  • PS-6060
  • Pyrimidine, 2-phenyl-
  • Pyrimidine,2-phenyl-
  • RefChem:89107
  • SB57411
  • SCHEMBL14860415
  • SCHEMBL160790
  • SCHEMBL33833
  • SCHEMBL4431608
  • SCHEMBL467198
  • SCHEMBL468098
  • SCHEMBL533167
  • SCHEMBL7916999
  • SCHEMBL896857
  • phenylpyrimidine

Structure identifiers

Canonical SMILES
c1ccc(-c2ncccn2)cc1
Isomeric SMILES
C1=CC=C(C=C1)C2=NC=CC=N2
InChI
InChI=1S/C10H8N2/c1-2-5-9(6-3-1)10-11-7-4-8-12-10/h1-8H
InChIKey
OXPDQFOKSZYEMJ-UHFFFAOYSA-N
PubChem CID
593578

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-phenylpyrimidine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-phenylpyrimidine; 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