2D Chemical StructureDatabase ID 2052072
No renderable structure data available
SMILES
CC(C)(C)NC(=O)CN1C(=O)C2=CC=CC=C2S1(=O)=OStructure data verified · Database ID 2052072
Chemical Intermediate
N-tert-butyl-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
CAS 354786-20-2Product ID 397455
| Intermediates | N-tert-butyl-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 354786-20-2 |
| Database ID | 2052072 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-tert-butyl-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
N-tert-butyl-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide (CAS 354786-20-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number354786-20-2
Database ID2052072
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2052072
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)NC(=O)CN1C(=O)C2=CC=CC=C2S1(=O)=O
- 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 354786-20-2N-tert-butyl-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
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