Molecular properties
- Formula
- C8H8N2O
- Molar mass
- 148.16 g·mol−1
- Exact mass
- 148.0637 Da
- 6
- PubChem CID
- 20358742
Molecule record
3-phenyl-2H-oxadiazole
C8H8N2O
148.16 g/mol
Loading structure
Functional groups
Alkene
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 3-phenyloxadiazole
- SCHEMBL1328455
- SCHEMBL27731162
- SCHEMBL3055590
- SCHEMBL3055591
- SCHEMBL5660534
Structure identifiers
- Canonical SMILES
- C1=CN(c2ccccc2)NO1
- Isomeric SMILES
- C1=CC=C(C=C1)N2C=CON2
- InChI
- InChI=1S/C8H8N2O/c1-2-4-8(5-3-1)10-6-7-11-9-10/h1-7,9H
- InChIKey
- WNACRIBVPPWIIN-UHFFFAOYSA-N
- PubChem CID
- 20358742
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 3-phenyl-2H-oxadiazole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-phenyl-2H-oxadiazole; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.