Molecular properties
- Formula
- C8H6N2O
- Molar mass
- 146.15 g·mol−1
- Exact mass
- 146.0480 Da
- 7
- PubChem CID
- 13217
Molecule record
2-phenyl-1,3,4-oxadiazole
C8H6N2O
146.15 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
- 1,3,4-OXADIAZOLE, 2-PHENYL-
- 1,4-Oxadiazole, 2-phenyl-
- 2-Fenil-1,3,4-ossadiazolo
- 2-Fenil-1,3,4-ossadiazolo [Italian]
- 2-Phenyl-1,3,4-oxadiazol
- 2-Phenyl-[1,3,4]oxadiazole
- 2-phenyl-[1.3.4]oxadiazole
- 2-phenyloxadiazole
Show all 24 synonyms
- 4-27-00-07140 (Beilstein Handbook Reference)
- 5-phenyl-1,3,4-oxadiazole
- 825-56-9
- 879-121-3
- BRN 0118804
- DTXCID60154290
- DTXSID80231799
- MFCD00491613
- NSC 94884
- NSC94884
- RefChem:412381
- SCHEMBL1033299
- SCHEMBL1500580
- SCHEMBL3144989
- SCHEMBL352664
- SCHEMBL9555
Structure identifiers
- Canonical SMILES
- c1ccc(-c2nnco2)cc1
- Isomeric SMILES
- C1=CC=C(C=C1)C2=NN=CO2
- InChI
- InChI=1S/C8H6N2O/c1-2-4-7(5-3-1)8-10-9-6-11-8/h1-6H
- InChIKey
- ZEOMRHKTIYBETG-UHFFFAOYSA-N
- PubChem CID
- 13217
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-phenyl-1,3,4-oxadiazole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-phenyl-1,3,4-oxadiazole; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.