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Molecule record

1,2-oxazol-3-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
1810216

Functional groups

Primary amine

Physical properties

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

Common names and synonyms

  • 1,2-oxazole-3-amine
  • 147815-03-0
  • 1750-42-1
  • 3-Amino isoxazole
  • 3-Amino-1,2-oxazole
  • 3-Aminoisoxazole
  • 3-Isoxazolamine
  • 3-aminoisoxazol
Show all 24 synonyms
  • 3-isoxazolylamine
  • 605-748-7
  • AC-025
  • DTXCID9086300
  • DTXSID701024771
  • EN300-20080
  • F2190-0490
  • HY-W007329
  • Isoxazol-3-amine
  • Isoxazolamine
  • MFCD00038814
  • PS-9368
  • RefChem:502890
  • amino-isoxazole
  • aminoisoxazole
  • isoxazol-3-ylamine

Structure identifiers

Canonical SMILES
Nc1ccon1
Isomeric SMILES
C1=CON=C1N
InChI
InChI=1S/C3H4N2O/c4-3-1-2-6-5-3/h1-2H,(H2,4,5)
InChIKey
RHFWLPWDOYJEAL-UHFFFAOYSA-N
PubChem CID
1810216

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 1,2-oxazol-3-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1,2-oxazol-3-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