2D Chemical StructureDatabase ID 3810705
No renderable structure data available
SMILES
CC(CCC1=CC=CC=C1)NC2=NC(=C(S2)C#N)ClStructure data verified · Database ID 3810705
Chemical Intermediate
4-chloro-2-(4-phenylbutan-2-ylamino)-1,3-thiazole-5-carbonitrile
CAS 866156-05-0Product ID 542159
| Intermediates | 4-chloro-2-(4-phenylbutan-2-ylamino)-1,3-thiazole-5-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 866156-05-0 |
| Database ID | 3810705 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-(4-phenylbutan-2-ylamino)-1,3-thiazole-5-carbonitrile
4-chloro-2-(4-phenylbutan-2-ylamino)-1,3-thiazole-5-carbonitrile (CAS 866156-05-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866156-05-0
Database ID3810705
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3810705
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CCC1=CC=CC=C1)NC2=NC(=C(S2)C#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 866156-05-04-chloro-2-(4-phenylbutan-2-ylamino)-1,3-thiazole-5-carbonitrile
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