2D Chemical StructureDatabase ID 12980478
No renderable structure data available
SMILES
C(C1(C(=O)NC(=O)S1)CO)OStructure data verified · Database ID 12980478
Chemical Intermediate
5,5-bis(hydroxymethyl)-1,3-thiazolidine-2,4-dione
CAS 353467-32-0Product ID 396910
| Intermediates | 5,5-bis(hydroxymethyl)-1,3-thiazolidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 353467-32-0 |
| Database ID | 12980478 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,5-bis(hydroxymethyl)-1,3-thiazolidine-2,4-dione
5,5-bis(hydroxymethyl)-1,3-thiazolidine-2,4-dione (CAS 353467-32-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number353467-32-0
Database ID12980478
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12980478
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C1(C(=O)NC(=O)S1)CO)O
- 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 353467-32-05,5-bis(hydroxymethyl)-1,3-thiazolidine-2,4-dione
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