2D Chemical StructureDatabase ID 47214669
No renderable structure data available
SMILES
C1CCC(C1)NC2=C(C(=NS2)Cl)C#NStructure data verified · Database ID 47214669
Chemical Intermediate
3-chloro-5-(cyclopentylamino)-1,2-thiazole-4-carbonitrile
CAS 1424533-72-1Product ID 195095
| Intermediates | 3-chloro-5-(cyclopentylamino)-1,2-thiazole-4-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1424533-72-1 |
| Database ID | 47214669 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-5-(cyclopentylamino)-1,2-thiazole-4-carbonitrile
3-chloro-5-(cyclopentylamino)-1,2-thiazole-4-carbonitrile (CAS 1424533-72-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1424533-72-1
Database ID47214669
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47214669
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC2=C(C(=NS2)Cl)C#N
- 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 1424533-72-13-chloro-5-(cyclopentylamino)-1,2-thiazole-4-carbonitrile
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