2D Chemical StructureDatabase ID 9942463
No renderable structure data available
SMILES
C1CC2=C(C1)SC(=N2)BrStructure data verified · Database ID 9942463
Chemical Intermediate
2-bromo-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole
CAS 1080642-17-6Product ID 33432
| Intermediates | 2-bromo-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1080642-17-6 |
| Database ID | 9942463 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole
2-bromo-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole (CAS 1080642-17-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1080642-17-6
Database ID9942463
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9942463
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)SC(=N2)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 1080642-17-62-bromo-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole
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