ChemArche
Sign inAccount

Molecule record

1,3-oxazole-2-carbonitrile

C4H2N2O

94.07 g/mol

Loading structure

Molecular properties

Formula
C4H2N2O
Molar mass
94.07 g·mol−1
Exact mass
94.0167 Da
5
PubChem CID
19809513

Functional groups

Nitrile

Physical properties

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

Common names and synonyms

  • 2-Cyano-oxazole
  • 2-OXAZOLECARBONITRILE
  • 2-cyanooxazole
  • 68776-60-3
  • 812-392-8
  • AC-30983
  • AKOS006282958
  • CHEMBL4532061
Show all 21 synonyms
  • CS-0103521
  • DB-003744
  • DTXSID30600193
  • F049365
  • MFCD08669511
  • Oxazole-2-carbonitrile
  • RefChem:857092
  • SCHEMBL1818138
  • SCHEMBL1821091
  • SCHEMBL446446
  • SY015035
  • UUAXDPHPSHEGQQ-UHFFFAOYSA-N
  • cyanooxazole

Structure identifiers

Canonical SMILES
N#Cc1ncco1
Isomeric SMILES
C1=COC(=N1)C#N
InChI
InChI=1S/C4H2N2O/c5-3-4-6-1-2-7-4/h1-2H
InChIKey
UUAXDPHPSHEGQQ-UHFFFAOYSA-N
PubChem CID
19809513

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 1,3-oxazole-2-carbonitrile; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1,3-oxazole-2-carbonitrile; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record
1,3-oxazole-2-carbonitrile - Formula, Structure | ChemArche