2D Chemical StructureDatabase ID 75480569
No renderable structure data available
SMILES
C1CCC(C1)C2=C(SC=N2)N.Cl.ClStructure data verified · Database ID 75480569
Chemical Intermediate
4-cyclopentyl-1,3-thiazol-5-amine;dihydrochloride
CAS 1461708-28-0Product ID 208150
| Intermediates | 4-cyclopentyl-1,3-thiazol-5-amine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1461708-28-0 |
| Database ID | 75480569 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-cyclopentyl-1,3-thiazol-5-amine;dihydrochloride
4-cyclopentyl-1,3-thiazol-5-amine;dihydrochloride (CAS 1461708-28-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1461708-28-0
Database ID75480569
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75480569
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)C2=C(SC=N2)N.Cl.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 1461708-28-04-cyclopentyl-1,3-thiazol-5-amine;dihydrochloride
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