2D Chemical StructureDatabase ID 62786321
No renderable structure data available
SMILES
C1CN(S(=O)(=O)C1)C2CNC2Structure data verified · Database ID 62786321
Chemical Intermediate
2-(azetidin-3-yl)-1,2-thiazolidine 1,1-dioxide
CAS 1489110-18-0Product ID 213081
| Intermediates | 2-(azetidin-3-yl)-1,2-thiazolidine 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1489110-18-0 |
| Database ID | 62786321 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(azetidin-3-yl)-1,2-thiazolidine 1,1-dioxide
2-(azetidin-3-yl)-1,2-thiazolidine 1,1-dioxide (CAS 1489110-18-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1489110-18-0
Database ID62786321
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62786321
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(S(=O)(=O)C1)C2CNC2
- 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 1489110-18-02-(azetidin-3-yl)-1,2-thiazolidine 1,1-dioxide
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