Molecule record

3-chloromorpholine

C4H8ClNO

121.57 g/mol

Loading structure

Molecular properties

Formula
C4H8ClNO
Molar mass
121.57 g·mol−1
Exact mass
121.0294 Da
1
PubChem CID
18372365

Functional groups

Alkane / alkyl carbon
Alkyl halide
Ether
Secondary amine

Physical properties

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

Common names and synonyms

  • SCHEMBL2040056
  • SCHEMBL2041810
  • SCHEMBL2044354
  • SCHEMBL2048887
  • SCHEMBL7072316

Structure identifiers

Canonical SMILES
ClC1COCCN1
Isomeric SMILES
C1COCC(N1)Cl
InChI
InChI=1S/C4H8ClNO/c5-4-3-7-2-1-6-4/h4,6H,1-3H2
InChIKey
LDGODIWUMHMGGW-UHFFFAOYSA-N
PubChem CID
18372365

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 3-chloromorpholine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-chloromorpholine; 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