Molecular properties
- Formula
- C3H6N2O
- Molar mass
- 86.09 g·mol−1
- Exact mass
- 86.0480 Da
- 2
- PubChem CID
- 21079188
Molecule record
2H-1,3-oxazol-3-amine
C3H6N2O
86.09 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkene
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 3-aminooxazole
- SCHEMBL2212431
- SCHEMBL7973609
Structure identifiers
- Canonical SMILES
- NN1C=COC1
- Isomeric SMILES
- C1N(C=CO1)N
- InChI
- InChI=1S/C3H6N2O/c4-5-1-2-6-3-5/h1-2H,3-4H2
- InChIKey
- CPCFSCALAJVNSL-UHFFFAOYSA-N
- PubChem CID
- 21079188
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 2H-1,3-oxazol-3-amine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2H-1,3-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.