2D Chemical StructureDatabase ID 13735256
No renderable structure data available
SMILES
CC(=O)NC1=CC2=C(C=C1)NC(=O)S2Structure data verified · Database ID 13735256
Chemical Intermediate
N-(2-oxo-3H-1,3-benzothiazol-6-yl)acetamide
CAS 105800-72-4Product ID 29141
| Intermediates | N-(2-oxo-3H-1,3-benzothiazol-6-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 105800-72-4 |
| Database ID | 13735256 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-oxo-3H-1,3-benzothiazol-6-yl)acetamide
N-(2-oxo-3H-1,3-benzothiazol-6-yl)acetamide (CAS 105800-72-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105800-72-4
Database ID13735256
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13735256
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC2=C(C=C1)NC(=O)S2
- 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 105800-72-4N-(2-oxo-3H-1,3-benzothiazol-6-yl)acetamide
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