Molecule record

2-fluorothiane

C5H9FS

120.19 g/mol

Loading structure

Molecular properties

Formula
C5H9FS
Molar mass
120.19 g·mol−1
Exact mass
120.0409 Da
1
PubChem CID
102251672

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

No synonyms are recorded for this molecule.

Structure identifiers

Canonical SMILES
FC1CCCCS1
Isomeric SMILES
C1CCSC(C1)F
InChI
InChI=1S/C5H9FS/c6-5-3-1-2-4-7-5/h5H,1-4H2
InChIKey
MHXRVTWQPDIJOE-UHFFFAOYSA-N
PubChem CID
102251672

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-fluorothiane; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-fluorothiane; 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