Molecule record

2-phenyl-1H-imidazole

C9H8N2

144.18 g/mol

Loading structure

Molecular properties

Formula
C9H8N2
Molar mass
144.18 g·mol−1
Exact mass
144.0687 Da
7
PubChem CID
69591

Functional groups

Aromatic ring

Physical properties

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

Common names and synonyms

  • 1H-Imidazole, 2-phenyl-
  • 2-Phenyl imidazole
  • 2-Phenylimidazole
  • 2-Phenylimidazole, 98%
  • 2-phenyl-1h-imidazol
  • 211-581-7
  • 670-96-2
  • 7R2590HM4L
Show all 24 synonyms
  • CHEMBL14189
  • CUREZOL 2PZ
  • DTXCID6044856
  • DTXSID7060968
  • Imidazole, 2-phenyl-
  • MFCD00005186
  • NSC-255226
  • PIY
  • PhI, 2-Phenyl-1H-imidazole
  • RefChem:89086
  • SCHEMBL208465
  • SCHEMBL295727
  • SCHEMBL403894
  • SCHEMBL482037
  • SCHEMBL8901
  • phenyl imidazole

Structure identifiers

Canonical SMILES
c1ccc(-c2ncc[nH]2)cc1
Isomeric SMILES
C1=CC=C(C=C1)C2=NC=CN2
InChI
InChI=1S/C9H8N2/c1-2-4-8(5-3-1)9-10-6-7-11-9/h1-7H,(H,10,11)
InChIKey
ZCUJYXPAKHMBAZ-UHFFFAOYSA-N
PubChem CID
69591

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-phenyl-1H-imidazole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-phenyl-1H-imidazole; 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