Molecule record

4-chloro-1,2-oxazole

C3H2ClNO

103.51 g/mol

Loading structure

Molecular properties

Formula
C3H2ClNO
Molar mass
103.51 g·mol−1
Exact mass
102.9825 Da
3
PubChem CID
21191811

Functional groups

Aryl halide

Physical properties

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

Common names and synonyms

  • 138732-26-0
  • 4-chloroisoxazole
  • DB-426478
  • SCHEMBL2042070
  • SCHEMBL2043602
  • SCHEMBL26287044
  • SCHEMBL9902463

Structure identifiers

Canonical SMILES
Clc1cnoc1
Isomeric SMILES
C1=C(C=NO1)Cl
InChI
InChI=1S/C3H2ClNO/c4-3-1-5-6-2-3/h1-2H
InChIKey
NCGQHWVXJASNHF-UHFFFAOYSA-N
PubChem CID
21191811

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 4-chloro-1,2-oxazole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-chloro-1,2-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