2D Chemical StructureDatabase ID 16727897
No renderable structure data available
SMILES
C1CCC(CC1)NC2=C(C(=O)NS2)C#NStructure data verified · Database ID 16727897
Chemical Intermediate
5-(cyclohexylamino)-3-oxo-1,2-thiazole-4-carbonitrile
CAS 910536-21-9Product ID 570642
| Intermediates | 5-(cyclohexylamino)-3-oxo-1,2-thiazole-4-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 910536-21-9 |
| Database ID | 16727897 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(cyclohexylamino)-3-oxo-1,2-thiazole-4-carbonitrile
5-(cyclohexylamino)-3-oxo-1,2-thiazole-4-carbonitrile (CAS 910536-21-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number910536-21-9
Database ID16727897
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16727897
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)NC2=C(C(=O)NS2)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 910536-21-95-(cyclohexylamino)-3-oxo-1,2-thiazole-4-carbonitrile
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