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Molecule record

1,3-oxazol-4-amine

C3H4N2O

84.08 g/mol

Loading structure

Molecular properties

Formula
C3H4N2O
Molar mass
84.08 g·mol−1
Exact mass
84.0324 Da
3
PubChem CID
21655019

Functional groups

Primary amine

Physical properties

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

Common names and synonyms

  • 110926-01-7
  • 4-Oxazolamine
  • 4-aminooxazole
  • AB65031
  • AKOS016009871
  • AT33900
  • CS-0133651
  • DB-352622
Show all 17 synonyms
  • DTXCID90567374
  • DTXSID90616619
  • EN300-74987
  • OXAZOL-4-AMINE
  • RefChem:219404
  • SCHEMBL2007230
  • SCHEMBL27213532
  • SCHEMBL299838
  • SCHEMBL4930103

Structure identifiers

Canonical SMILES
Nc1cocn1
Isomeric SMILES
C1=C(N=CO1)N
InChI
InChI=1S/C3H4N2O/c4-3-1-6-2-5-3/h1-2H,4H2
InChIKey
NXWFZLSDGBWCMN-UHFFFAOYSA-N
PubChem CID
21655019

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-oxazol-4-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1,3-oxazol-4-amine; 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