Molecular properties
- Formula
- C8H7NO2
- Molar mass
- 149.15 g·mol−1
- Exact mass
- 149.0477 Da
- 6
- PubChem CID
- 11062539
Molecule record
2-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
- 2-methoxybenzo[d]oxazole
- 2-methoxybenzoxazole
- 26384-75-8
- Benzoxazole, 2-methoxy-
- DTXCID50404559
- DTXSID10453740
- NRBCYYCKOXRXRB-UHFFFAOYSA-N
- RefChem:352831
Show all 13 synonyms
- SCHEMBL2123636
- SCHEMBL21612309
- SCHEMBL346909
- SCHEMBL6221434
- methoxy-benzoxazole
Structure identifiers
- Canonical SMILES
- COc1nc2ccccc2o1
- Isomeric SMILES
- COC1=NC2=CC=CC=C2O1
- InChI
- InChI=1S/C8H7NO2/c1-10-8-9-6-4-2-3-5-7(6)11-8/h2-5H,1H3
- InChIKey
- NRBCYYCKOXRXRB-UHFFFAOYSA-N
- PubChem CID
- 11062539
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 2-methoxy-1,3-benzoxazole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-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.