2D Chemical StructureDatabase ID 4714979
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)C2=CN3C=CSC3=N2Structure data verified · Database ID 4714979
Chemical Intermediate
6-(4-tert-butylphenyl)imidazo[2,1-b][1,3]thiazole
CAS 183667-89-2Product ID 286993
| Intermediates | 6-(4-tert-butylphenyl)imidazo[2,1-b][1,3]thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 183667-89-2 |
| Database ID | 4714979 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(4-tert-butylphenyl)imidazo[2,1-b][1,3]thiazole
6-(4-tert-butylphenyl)imidazo[2,1-b][1,3]thiazole (CAS 183667-89-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number183667-89-2
Database ID4714979
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4714979
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=CC=C(C=C1)C2=CN3C=CSC3=N2
- 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 183667-89-26-(4-tert-butylphenyl)imidazo[2,1-b][1,3]thiazole
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