2D Chemical StructureDatabase ID 16422071
No renderable structure data available
SMILES
CCCC(=O)NC1=NC2=C(S1)C=CC(=C2)ClStructure data verified · Database ID 16422071
Chemical Intermediate
N-(5-chloro-1,3-benzothiazol-2-yl)butanamide
CAS 897548-51-5Product ID 561890
| Intermediates | N-(5-chloro-1,3-benzothiazol-2-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 897548-51-5 |
| Database ID | 16422071 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-chloro-1,3-benzothiazol-2-yl)butanamide
N-(5-chloro-1,3-benzothiazol-2-yl)butanamide (CAS 897548-51-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number897548-51-5
Database ID16422071
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16422071
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=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 897548-51-5N-(5-chloro-1,3-benzothiazol-2-yl)butanamide
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