Molecule record

2-methyl-1,3-oxazole

C4H5NO

83.09 g/mol

Loading structure

Molecular properties

Formula
C4H5NO
Molar mass
83.09 g·mol−1
Exact mass
83.0371 Da
3
PubChem CID
12547675

Functional groups

Alkane / alkyl carbon

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • -Methyloxazole
  • 2-Methyloxazole HCl
  • 2-methyl-oxazole
  • 2-methyloxazole
  • 23012-10-4
  • 827-639-5
  • AKOS006288794
  • DB-003302
Show all 24 synonyms
  • DTXCID70452936
  • DTXSID10502126
  • MFCD08669512
  • Oxazole, 2-methyl-
  • RefChem:474780
  • SB35637
  • SCHEMBL1166911
  • SCHEMBL1567188
  • SCHEMBL234678
  • SCHEMBL27100
  • SCHEMBL27101
  • SCHEMBL321938
  • SCHEMBL9455489
  • SY028288
  • ZCHCHJQEWYIJDQ-UHFFFAOYSA-N
  • methyloxazole

Structure identifiers

Canonical SMILES
Cc1ncco1
Isomeric SMILES
CC1=NC=CO1
InChI
InChI=1S/C4H5NO/c1-4-5-2-3-6-4/h2-3H,1H3
InChIKey
ZCHCHJQEWYIJDQ-UHFFFAOYSA-N
PubChem CID
12547675

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 2-methyl-1,3-oxazole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-methyl-1,3-oxazole; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record