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Molecule record

1,2-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
13804278

Functional groups

Primary amine

Physical properties

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

Common names and synonyms

  • 108511-97-3
  • 4-Aminoisoxazole
  • 4-ISOXAZOLAMINE
  • 808-460-1
  • AB43605
  • AKOS007930457
  • ALBB-032264
  • AS-56732
Show all 24 synonyms
  • CS-0018833
  • CVCYZCBJCQXUCN-UHFFFAOYSA-N
  • DB-003455
  • DTXCID90500761
  • DTXSID30549977
  • FA156265
  • ISOXAZOL-4-YLAMINE
  • Isoxazol-4-amine
  • MFCD08234629
  • RefChem:216395
  • SB30530
  • SCHEMBL1397461
  • SCHEMBL2009062
  • SCHEMBL405594
  • SCHEMBL7163226
  • SY041839

Structure identifiers

Canonical SMILES
Nc1cnoc1
Isomeric SMILES
C1=C(C=NO1)N
InChI
InChI=1S/C3H4N2O/c4-3-1-5-6-2-3/h1-2H,4H2
InChIKey
CVCYZCBJCQXUCN-UHFFFAOYSA-N
PubChem CID
13804278

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-4-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1,2-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