Molecular properties
- Formula
- C7H6N2O
- Molar mass
- 134.14 g·mol−1
- Exact mass
- 134.0480 Da
- 6
- PubChem CID
- 20707
Molecule record
1,3-benzoxazol-2-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-2-amine #
- 2-Aminobenzoxazole
- 2-Aminobenzoxazole, >=97.0%
- 2-Benzoxazolamine
- 2-Benzoxazolamine; 1,3-Benzoxazol-2-amine
- 2-aminobenzoxazol
- 4570-41-6
- AI3-63115
Show all 24 synonyms
- BCP08019
- BENZOXAZOLE, 2-AMINO-
- BENZO[D]OXAZOL-2-AMINE
- Benzooxazol-2-ylamine
- Benzoxazol-2-amine
- EINECS 224-952-3
- EN300-13059
- MFCD00182850
- NSC-26184
- NSC26184
- Pramipexole Impurity 21
- RefChem:85365
- SCHEMBL95021
- aminobenzoxazole
- benzoxazole, 2-amino
- benzoxazole-2-ylamine
Structure identifiers
- Canonical SMILES
- Nc1nc2ccccc2o1
- Isomeric SMILES
- C1=CC=C2C(=C1)N=C(O2)N
- InChI
- InChI=1S/C7H6N2O/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H,(H2,8,9)
- InChIKey
- JPBLHOJFMBOCAF-UHFFFAOYSA-N
- PubChem CID
- 20707
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-2-amine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1,3-benzoxazol-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.