Molecular properties
- Formula
- C4H6N2O
- Molar mass
- 98.11 g·mol−1
- Exact mass
- 98.0480 Da
- 3
- PubChem CID
- 19791624
Molecule record
4-ethyloxadiazole
C4H6N2O
98.11 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- SCHEMBL288586
- SCHEMBL288587
- SCHEMBL559207
- SCHEMBL794313
Structure identifiers
- Canonical SMILES
- CCc1conn1
- Isomeric SMILES
- CCC1=CON=N1
- InChI
- InChI=1S/C4H6N2O/c1-2-4-3-7-6-5-4/h3H,2H2,1H3
- InChIKey
- KVEZAPRUAHTTFE-UHFFFAOYSA-N
- PubChem CID
- 19791624
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-ethyloxadiazole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-ethyloxadiazole; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.