Molecular properties
- Formula
- C7H5NO2
- Molar mass
- 135.12 g·mol−1
- Exact mass
- 135.0320 Da
- 6
- PubChem CID
- 13720697
Molecule record
1,3-benzoxazol-4-ol
C7H5NO2
135.12 g/mol
Loading structure
Functional groups
Aromatic ring
Phenol
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 4-Benzoxazolol
- 4-Hydroxy-1,3-benzoxazole
- 4-Hydroxy-benzoxazol
- 4-Hydroxybenzoxazole
- 848-147-7
- 89590-22-7
- AKOS006292890
- AS-56797
Show all 24 synonyms
- CS-0029720
- DB-345511
- DTXCID50498377
- DTXSID70547593
- EN300-6740254
- F17479
- MFCD06795900
- MGQPBXGHGXFKJW-UHFFFAOYSA-N
- PDA59022
- RefChem:72484
- SCHEMBL2005830
- SCHEMBL284929
- SCHEMBL646093
- SY274445
- benzo[d]oxazol-4-ol
- benzooxazol-4-ol
Structure identifiers
- Canonical SMILES
- Oc1cccc2ocnc12
- Isomeric SMILES
- C1=CC(=C2C(=C1)OC=N2)O
- InChI
- InChI=1S/C7H5NO2/c9-5-2-1-3-6-7(5)8-4-10-6/h1-4,9H
- InChIKey
- MGQPBXGHGXFKJW-UHFFFAOYSA-N
- PubChem CID
- 13720697
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-ol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1,3-benzoxazol-4-ol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.