2D Chemical StructureDatabase ID 116984951
No renderable structure data available
SMILES
C1C(CO1)CCSStructure data verified · Database ID 116984951
Chemical Intermediate
2-(oxetan-3-yl)ethanethiol
CAS 1896796-99-8Product ID 298702
| Intermediates | 2-(oxetan-3-yl)ethanethiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1896796-99-8 |
| Database ID | 116984951 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(oxetan-3-yl)ethanethiol
2-(oxetan-3-yl)ethanethiol (CAS 1896796-99-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1896796-99-8
Database ID116984951
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116984951
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CO1)CCS
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1896796-99-82-(oxetan-3-yl)ethanethiol
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