2D Chemical StructureDatabase ID 669254
No renderable structure data available
SMILES
CC(C)C(=O)NC1=NC2=CC=CC=C2S1Structure data verified · Database ID 669254
Chemical Intermediate
N-(1,3-benzothiazol-2-yl)-2-methylpropanamide
CAS 3028-04-4Product ID 370556
| Intermediates | N-(1,3-benzothiazol-2-yl)-2-methylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 3028-04-4 |
| Database ID | 669254 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-benzothiazol-2-yl)-2-methylpropanamide
N-(1,3-benzothiazol-2-yl)-2-methylpropanamide (CAS 3028-04-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3028-04-4
Database ID669254
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 669254
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(=O)NC1=NC2=CC=CC=C2S1
- 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 3028-04-4N-(1,3-benzothiazol-2-yl)-2-methylpropanamide
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