Molecular properties
- Formula
- C3H4N2O
- Molar mass
- 84.08 g·mol−1
- Exact mass
- 84.0324 Da
- 3
- PubChem CID
- 558521
Molecule record
1,3-oxazol-2-amine
C3H4N2O
84.08 g/mol
Loading structure
Functional groups
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1,3-Oxazol-2-amine #
- 1,3-oxazol-2-ylamine
- 1,3-oxazole-2-amine
- 1,3-oxazole-2-ylamine
- 2-Amino-1,3-oxazole
- 2-Amino-oxazole
- 2-Aminooxazole
- 2-Aminooxazole, 97%
Show all 24 synonyms
- 2-OXAZOLAMINE
- 4570-45-0
- MFCD07364485
- Oxazol-2-amineoxazol-2-amine
- Oxazol-2-ylamine
- Oxazole-2-amine
- RefChem:415393
- SCHEMBL1017883
- SCHEMBL1259479
- SCHEMBL163433
- SCHEMBL4300474
- SCHEMBL486076
- SCHEMBL6253932
- imino oxazole
- oxazol-2-amine
- oxazolyl amine
Structure identifiers
- Canonical SMILES
- Nc1ncco1
- Isomeric SMILES
- C1=COC(=N1)N
- InChI
- InChI=1S/C3H4N2O/c4-3-5-1-2-6-3/h1-2H,(H2,4,5)
- InChIKey
- ACTKAGSPIFDCMF-UHFFFAOYSA-N
- PubChem CID
- 558521
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 1,3-oxazol-2-amine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1,3-oxazol-2-amine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.