Molecular properties
- Formula
- C8H7NO
- Molar mass
- 133.15 g·mol−1
- Exact mass
- 133.0528 Da
- 6
- PubChem CID
- 13567342
Molecule record
4-methyl-1,3-benzoxazole
C8H7NO
133.15 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 107165-67-3
- 4-Methyl-benzooxazole
- 4-Methylbenzo[d]oxazole
- 4-Methylbenzoxazol
- 4-Methylbenzoxazole
- AKOS022184179
- Benzoxazole, 4-methyl-
- Benzoxazole,4-Methyl-
Show all 17 synonyms
- CS-0450030
- DA-17662
- F18678
- F772209
- MFCD13176881
- SCHEMBL195998
- SCHEMBL288687
- SCHEMBL288688
- SY018725
Structure identifiers
- Canonical SMILES
- Cc1cccc2ocnc12
- Isomeric SMILES
- CC1=C2C(=CC=C1)OC=N2
- InChI
- InChI=1S/C8H7NO/c1-6-3-2-4-7-8(6)9-5-10-7/h2-5H,1H3
- InChIKey
- VATOOGHIVDLALN-UHFFFAOYSA-N
- PubChem CID
- 13567342
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-methyl-1,3-benzoxazole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-methyl-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.