Molecular properties
- Formula
- C7H6N2O
- Molar mass
- 134.14 g·mol−1
- Exact mass
- 134.0480 Da
- 6
- PubChem CID
- 1482202
Molecule record
1,3-benzoxazol-4-amine
C7H6N2O
134.14 g/mol
Loading structure
Functional groups
Aromatic ring
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1,3-Benzoxazol-4-amine;4-Benzoxazolamine;
- 163808-09-1
- 4-AMINOBENZOXAZOLE
- 4-Amino-1,3-benzoxazole
- 4-Aminobenzooxazol
- 4-Benzoxazolamine
- 6X-0863
- 820-698-8
Show all 24 synonyms
- AKOS005070823
- AMY21147
- Benzooxazol-4-ylamine
- CS-0130300
- DB-031685
- DTXCID10314302
- DTXSID70363255
- EN300-174771
- MFCD00973373
- RefChem:413871
- SBB051991
- SCHEMBL3646176
- SCHEMBL926877
- SY012212
- benzo[d]oxazol-4-amine
- benzoxazole-4-ylamine
Structure identifiers
- Canonical SMILES
- Nc1cccc2ocnc12
- Isomeric SMILES
- C1=CC(=C2C(=C1)OC=N2)N
- InChI
- InChI=1S/C7H6N2O/c8-5-2-1-3-6-7(5)9-4-10-6/h1-4H,8H2
- InChIKey
- DXNCTLORAFZVGQ-UHFFFAOYSA-N
- PubChem CID
- 1482202
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-benzoxazol-4-amine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1,3-benzoxazol-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.