Molecular properties
- Formula
- C4H7ClS
- Molar mass
- 122.62 g·mol−1
- Exact mass
- 121.9957 Da
- 1
- PubChem CID
- 12335980
Molecule record
2-chlorothiolane
C4H7ClS
122.62 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkyl halide
Sulfide
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-chloro-tetrahydro-thiophene
- 2-chlorotetra-hydrothiophene
- 2-chlorotetrahydrothiophene
- 2-chlorotetrahydrothiphene
- AKOS006373478
- PBMRSJFQYCTCPS-UHFFFAOYSA-N
- SCHEMBL1362725
Structure identifiers
- Canonical SMILES
- ClC1CCCS1
- Isomeric SMILES
- C1CC(SC1)Cl
- InChI
- InChI=1S/C4H7ClS/c5-4-2-1-3-6-4/h4H,1-3H2
- InChIKey
- PBMRSJFQYCTCPS-UHFFFAOYSA-N
- PubChem CID
- 12335980
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-chlorothiolane; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-chlorothiolane; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.