2D Chemical StructureDatabase ID 66545322
No renderable structure data available
SMILES
C1CC2=C(C1)SC(=N2)N.BrStructure data verified · Database ID 66545322
Chemical Intermediate
5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine;hydrobromide
CAS 927682-21-1Product ID 580695
| Intermediates | 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine;hydrobromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 927682-21-1 |
| Database ID | 66545322 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine;hydrobromide
5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine;hydrobromide (CAS 927682-21-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number927682-21-1
Database ID66545322
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66545322
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)N.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 927682-21-15,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine;hydrobromide
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