Molecular properties
- Formula
- C9H8N2
- Molar mass
- 144.18 g·mol−1
- Exact mass
- 144.0687 Da
- 7
- PubChem CID
- 69590
Molecule record
5-phenyl-1H-imidazole
C9H8N2
144.18 g/mol
Loading structure
Functional groups
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1H-Imidazole, 4-phenyl-
- 1H-Imidazole, 5-phenyl-
- 211-580-1
- 4(5)-Phenylimidazole
- 4-PHENYL IMIDAZOLE
- 4-PHENYL-1H-IMIDAZOLE
- 4-Phenylimidazole
- 4-Phenylimidazole, 97%
Show all 24 synonyms
- 4-phenylimidazole, 4-PI
- 5-phenylimidazole
- 670-95-1
- 8VQ67XR7XY
- CHEMBL14145
- DTXCID90139691
- DTXSID30217200
- F1918-0054
- Imidazole, 4-phenyl-
- MFCD00005197
- NSC-195337
- RefChem:506293
- SCHEMBL208344
- SCHEMBL37563
- SCHEMBL63014
- imidazole, 4(5)-phenyl-
Structure identifiers
- Canonical SMILES
- c1ccc(-c2cnc[nH]2)cc1
- Isomeric SMILES
- C1=CC=C(C=C1)C2=CN=CN2
- InChI
- InChI=1S/C9H8N2/c1-2-4-8(5-3-1)9-6-10-7-11-9/h1-7H,(H,10,11)
- InChIKey
- XHLKOHSAWQPOFO-UHFFFAOYSA-N
- PubChem CID
- 69590
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 5-phenyl-1H-imidazole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 5-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.