2D Chemical StructureDatabase ID 6471758
No renderable structure data available
SMILES
CC(C)CC(=O)NC1=NC2=C(S1)C=CC(=C2)ClStructure data verified · Database ID 6471758
Chemical Intermediate
N-(5-chloro-1,3-benzothiazol-2-yl)-3-methylbutanamide
CAS 897548-53-7Product ID 561891
| Intermediates | N-(5-chloro-1,3-benzothiazol-2-yl)-3-methylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 897548-53-7 |
| Database ID | 6471758 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-chloro-1,3-benzothiazol-2-yl)-3-methylbutanamide
N-(5-chloro-1,3-benzothiazol-2-yl)-3-methylbutanamide (CAS 897548-53-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number897548-53-7
Database ID6471758
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6471758
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(=O)NC1=NC2=C(S1)C=CC(=C2)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 897548-53-7N-(5-chloro-1,3-benzothiazol-2-yl)-3-methylbutanamide
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