2D Chemical StructureDatabase ID 54594892
No renderable structure data available
SMILES
C1CC(=O)N(C(=O)C1)C2=NC=C(S2)BrStructure data verified · Database ID 54594892
Chemical Intermediate
1-(5-bromo-1,3-thiazol-2-yl)piperidine-2,6-dione
CAS 1184753-48-7Product ID 68664
| Intermediates | 1-(5-bromo-1,3-thiazol-2-yl)piperidine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1184753-48-7 |
| Database ID | 54594892 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-bromo-1,3-thiazol-2-yl)piperidine-2,6-dione
1-(5-bromo-1,3-thiazol-2-yl)piperidine-2,6-dione (CAS 1184753-48-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1184753-48-7
Database ID54594892
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54594892
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)N(C(=O)C1)C2=NC=C(S2)Br
- 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 1184753-48-71-(5-bromo-1,3-thiazol-2-yl)piperidine-2,6-dione
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