2D Chemical StructureDatabase ID 11173072
No renderable structure data available
SMILES
CC(C)(C)C(=O)NC1=NC=C(S1)BrStructure data verified · Database ID 11173072
Chemical Intermediate
N-(5-bromo-1,3-thiazol-2-yl)-2,2-dimethylpropanamide
CAS 840493-84-7Product ID 528572
| Intermediates | N-(5-bromo-1,3-thiazol-2-yl)-2,2-dimethylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 840493-84-7 |
| Database ID | 11173072 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-bromo-1,3-thiazol-2-yl)-2,2-dimethylpropanamide
N-(5-bromo-1,3-thiazol-2-yl)-2,2-dimethylpropanamide (CAS 840493-84-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number840493-84-7
Database ID11173072
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11173072
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C(=O)NC1=NC=C(S1)Br
- 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 840493-84-7N-(5-bromo-1,3-thiazol-2-yl)-2,2-dimethylpropanamide
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