2D Chemical StructureDatabase ID 16253246
No renderable structure data available
SMILES
C1CC2=C(C1)SC(=N2)N.ClStructure data verified · Database ID 16253246
Chemical Intermediate
5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine;hydrochloride
CAS 82514-58-7Product ID 525453
| Intermediates | 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 82514-58-7 |
| Database ID | 16253246 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine;hydrochloride
5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine;hydrochloride (CAS 82514-58-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82514-58-7
Database ID16253246
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16253246
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.Cl
- 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 82514-58-75,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine;hydrochloride
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