2D Chemical StructureDatabase ID 27372
No renderable structure data available
SMILES
SC(C(NC(=O)C)C(=O)O)(C)CStructure data verified · Database ID 27372
Chemical Intermediate
8WNQ1H4H9T
CAS 59-53-0Product ID 723565
| Intermediates | 8WNQ1H4H9T |
|---|---|
| IUPAC Name | — |
| CAS Number | 59-53-0 |
| Database ID | 27372 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8WNQ1H4H9T
8WNQ1H4H9T (CAS 59-53-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59-53-0
Database ID27372
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 27372
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- SC(C(NC(=O)C)C(=O)O)(C)C
- 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 59-53-08WNQ1H4H9T
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