Molecule record

4-phenyl-2H-triazole

C8H7N3

145.16 g/mol

Loading structure

Molecular properties

Formula
C8H7N3
Molar mass
145.16 g·mol−1
Exact mass
145.0640 Da
7
PubChem CID
137153

Functional groups

Aromatic ring

Physical properties

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

Common names and synonyms

  • 1,2,3-Triazole, 4-phenyl-
  • 112614-96-7
  • 1680-44-0
  • 1H-1,2,3-Triazole, 4-phenyl-
  • 4-Phenyl-1,2,3-triazole
  • 4-Phenyl-1H-1,2,3-triazole
  • 4-Phenyl-1H-[1,2,3]triazole
  • 4-phenyl-2H-1,2,3-triazole
Show all 24 synonyms
  • 4-phenyl-2H-[1,2,3]triazole
  • 4-phenyltriazole
  • 5-Phenyl-1H-[1,2,3]triazole
  • 5-phenyl-1H-1,2,3-triazole
  • 676-370-8
  • AB28523
  • CHEMBL193664
  • MFCD00760404
  • MFCD06739070
  • NSC83125
  • RefChem:526333
  • SCHEMBL8221447
  • SY211430
  • W10688
  • phenyltriazole
  • v-Triazole, 4-phenyl-

Structure identifiers

Canonical SMILES
c1ccc(-c2cn[nH]n2)cc1
Isomeric SMILES
C1=CC=C(C=C1)C2=NNN=C2
InChI
InChI=1S/C8H7N3/c1-2-4-7(5-3-1)8-6-9-11-10-8/h1-6H,(H,9,10,11)
InChIKey
LUEYUHCBBXWTQT-UHFFFAOYSA-N
PubChem CID
137153

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 4-phenyl-2H-triazole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-phenyl-2H-triazole; 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