Molecular properties
- Formula
- C8H7N3
- Molar mass
- 145.16 g·mol−1
- Exact mass
- 145.0640 Da
- 7
- PubChem CID
- 5079630
Molecule record
2-phenyltriazole
C8H7N3
145.16 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
- 2-Phenyl-1,2,3-triazole
- 2-phenyl-2H-1,2,3-triazole
- 2-phenyl-2H-[1,2,3]triazole
- 51039-49-7
- A828411
- AC-25751
- AKOS015918475
- BCA03949
Show all 24 synonyms
- CS-0365068
- DB-021486
- DS-6765
- DTXCID00358972
- DTXSID20408120
- F17311
- FT-0740817
- MFCD01104764
- RefChem:265132
- SCHEMBL1586114
- SCHEMBL3608886
- SCHEMBL4451027
- SCHEMBL698253
- SCHEMBL871759
- ST50999005
- SY526954
Structure identifiers
- Canonical SMILES
- c1ccc(-n2nccn2)cc1
- Isomeric SMILES
- C1=CC=C(C=C1)N2N=CC=N2
- InChI
- InChI=1S/C8H7N3/c1-2-4-8(5-3-1)11-9-6-7-10-11/h1-7H
- InChIKey
- JYBWAYHAOLQZJX-UHFFFAOYSA-N
- PubChem CID
- 5079630
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 2-phenyltriazole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-phenyltriazole; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.