2D Chemical StructureDatabase ID 11790619
No renderable structure data available
SMILES
CC(=O)SC1CN(C1)C2=NCCS2Structure data verified · Database ID 11790619
Chemical Intermediate
S-[1-(4,5-dihydro-1,3-thiazol-2-yl)azetidin-3-yl] ethanethioate
CAS 161715-28-2Product ID 242422
| Intermediates | S-[1-(4,5-dihydro-1,3-thiazol-2-yl)azetidin-3-yl] ethanethioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 161715-28-2 |
| Database ID | 11790619 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-[1-(4,5-dihydro-1,3-thiazol-2-yl)azetidin-3-yl] ethanethioate
S-[1-(4,5-dihydro-1,3-thiazol-2-yl)azetidin-3-yl] ethanethioate (CAS 161715-28-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number161715-28-2
Database ID11790619
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11790619
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)SC1CN(C1)C2=NCCS2
- 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 161715-28-2S-[1-(4,5-dihydro-1,3-thiazol-2-yl)azetidin-3-yl] ethanethioate
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