2D Chemical StructureDatabase ID 12959050
No renderable structure data available
SMILES
C1CS(=O)(=O)N1CCC#NStructure data verified · Database ID 12959050
Chemical Intermediate
3-(1,1-dioxothiazetidin-2-yl)propanenitrile
CAS 87357-13-9Product ID 545701
| Intermediates | 3-(1,1-dioxothiazetidin-2-yl)propanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 87357-13-9 |
| Database ID | 12959050 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,1-dioxothiazetidin-2-yl)propanenitrile
3-(1,1-dioxothiazetidin-2-yl)propanenitrile (CAS 87357-13-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87357-13-9
Database ID12959050
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12959050
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CS(=O)(=O)N1CCC#N
- 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 87357-13-93-(1,1-dioxothiazetidin-2-yl)propanenitrile
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