2D Chemical StructureDatabase ID 2330406
No renderable structure data available
SMILES
CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC=C(C=C2)C#NStructure data verified · Database ID 2330406
Chemical Intermediate
N-(4-tert-butyl-1,3-thiazol-2-yl)-4-cyanobenzamide
CAS 325988-06-5Product ID 381334
| Intermediates | N-(4-tert-butyl-1,3-thiazol-2-yl)-4-cyanobenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 325988-06-5 |
| Database ID | 2330406 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-tert-butyl-1,3-thiazol-2-yl)-4-cyanobenzamide
N-(4-tert-butyl-1,3-thiazol-2-yl)-4-cyanobenzamide (CAS 325988-06-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number325988-06-5
Database ID2330406
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2330406
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC=C(C=C2)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 325988-06-5N-(4-tert-butyl-1,3-thiazol-2-yl)-4-cyanobenzamide
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