2D Chemical StructureDatabase ID 83680996
No renderable structure data available
SMILES
C1CC(=O)C2=C1N=C(S2)BrStructure data verified · Database ID 83680996
Chemical Intermediate
2-Bromo-4H-cyclopenta[d]thiazol-6(5H)-one
CAS 1502630-69-4Product ID 721330
| Intermediates | 2-Bromo-4H-cyclopenta[d]thiazol-6(5H)-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1502630-69-4 |
| Database ID | 83680996 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Bromo-4H-cyclopenta[d]thiazol-6(5H)-one
2-Bromo-4H-cyclopenta[d]thiazol-6(5H)-one (CAS 1502630-69-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1502630-69-4
Database ID83680996
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83680996
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)C2=C1N=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 1502630-69-42-Bromo-4H-cyclopenta[d]thiazol-6(5H)-one
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