Molecular properties
- Formula
- C4H7FS
- Molar mass
- 106.17 g·mol−1
- Exact mass
- 106.0252 Da
- 1
- PubChem CID
- 66730156
Molecule record
2-fluorothiolane
C4H7FS
106.17 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
- SCHEMBL577202
Structure identifiers
- Canonical SMILES
- FC1CCCS1
- Isomeric SMILES
- C1CC(SC1)F
- InChI
- InChI=1S/C4H7FS/c5-4-2-1-3-6-4/h4H,1-3H2
- InChIKey
- UKRANWFKOJSLIE-UHFFFAOYSA-N
- PubChem CID
- 66730156
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-fluorothiolane; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-fluorothiolane; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.