Molecular properties
- Formula
- C8H7NO2
- Molar mass
- 149.15 g·mol−1
- Exact mass
- 149.0477 Da
- 6
- PubChem CID
- 22500935
Molecule record
4-methoxy-1,3-benzoxazole
C8H7NO2
149.15 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 192753-32-5
- 4-Methoxybenzo[d]oxazole
- 4-Methoxybenzoxazole
- 971-114-4
- BS-52043
- Benzoxazole,4-Methoxy-
- CS-0160865
- D83924
Show all 16 synonyms
- DB-332407
- F690413
- MFCD13176880
- RefChem:524725
- SCHEMBL645599
- SCHEMBL940312
- SY491389
- VHCOEXCZDAHYMW-UHFFFAOYSA-N
Structure identifiers
- Canonical SMILES
- COc1cccc2ocnc12
- Isomeric SMILES
- COC1=CC=CC2=C1N=CO2
- InChI
- InChI=1S/C8H7NO2/c1-10-6-3-2-4-7-8(6)9-5-11-7/h2-5H,1H3
- InChIKey
- VHCOEXCZDAHYMW-UHFFFAOYSA-N
- PubChem CID
- 22500935
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 4-methoxy-1,3-benzoxazole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-methoxy-1,3-benzoxazole; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.