2D Chemical StructureDatabase ID 4272578
No renderable structure data available
SMILES
CC(C)CNC(=O)CN1C(=O)C2=CC=CC=C2S1(=O)=OStructure data verified · Database ID 4272578
Chemical Intermediate
N-(2-methylpropyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
CAS 571926-51-7Product ID 458563
| Intermediates | N-(2-methylpropyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 571926-51-7 |
| Database ID | 4272578 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-methylpropyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
N-(2-methylpropyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide (CAS 571926-51-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number571926-51-7
Database ID4272578
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4272578
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CNC(=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 571926-51-7N-(2-methylpropyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
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