2D Chemical StructureDatabase ID 55300296
No renderable structure data available
SMILES
CC(=O)SC1CNC1Structure data verified · Database ID 55300296
Chemical Intermediate
S-(azetidin-3-yl) ethanethioate
CAS 886615-18-5Product ID 555679
| Intermediates | S-(azetidin-3-yl) ethanethioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 886615-18-5 |
| Database ID | 55300296 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-(azetidin-3-yl) ethanethioate
S-(azetidin-3-yl) ethanethioate (CAS 886615-18-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886615-18-5
Database ID55300296
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55300296
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)SC1CNC1
- 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 886615-18-5S-(azetidin-3-yl) ethanethioate
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