2D Chemical StructureDatabase ID 597793
No renderable structure data available
SMILES
CC(=O)NC1=NC2=C(S1)C(=O)CCC2Structure data verified · Database ID 597793
Chemical Intermediate
N-(7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)acetamide
CAS 154404-97-4Product ID 226333
| Intermediates | N-(7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 154404-97-4 |
| Database ID | 597793 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)acetamide
N-(7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)acetamide (CAS 154404-97-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number154404-97-4
Database ID597793
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 597793
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=NC2=C(S1)C(=O)CCC2
- 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 154404-97-4N-(7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)acetamide
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