Molecular properties
- Formula
- C9H8N2
- Molar mass
- 144.18 g·mol−1
- Exact mass
- 144.0687 Da
- 7
- PubChem CID
- 139106
Molecule record
4-phenyl-1H-pyrazole
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
- 10199-68-5
- 1H-Pyrazole, 4-phenyl-
- 4-(C6H5)-pyrazole
- 4-Phenyl-1H-pyrazole #
- 4-Phenylpyrazole
- 816-219-7
- BDBM16215
- CHEMBL390066
Show all 24 synonyms
- DTXCID7066982
- DTXSID80144491
- JMC514968 Compound 35
- MFCD00462204
- Pyrazole, 4-phenyl-
- RefChem:526449
- SCHEMBL1068455
- SCHEMBL197153
- SCHEMBL27927206
- SCHEMBL294336
- SCHEMBL41607
- SCHEMBL69610
- SCHEMBL82741
- SCHEMBL9465461
- orb3027246
- pyrazole-based inhibitor 5
Structure identifiers
- Canonical SMILES
- c1ccc(-c2cn[nH]c2)cc1
- Isomeric SMILES
- C1=CC=C(C=C1)C2=CNN=C2
- InChI
- InChI=1S/C9H8N2/c1-2-4-8(5-3-1)9-6-10-11-7-9/h1-7H,(H,10,11)
- InChIKey
- GPGKNEKFDGOXPO-UHFFFAOYSA-N
- PubChem CID
- 139106
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 4-phenyl-1H-pyrazole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-phenyl-1H-pyrazole; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.