2D Chemical StructureDatabase ID 76848898
No renderable structure data available
SMILES
CC(=O)NC1=CC2=C(C=C1)S(=O)(=O)C=C2Structure data verified · Database ID 76848898
Chemical Intermediate
N-(1,1-dioxo-1-benzothiophen-5-yl)acetamide
CAS 857473-99-5Product ID 536403
| Intermediates | N-(1,1-dioxo-1-benzothiophen-5-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 857473-99-5 |
| Database ID | 76848898 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,1-dioxo-1-benzothiophen-5-yl)acetamide
N-(1,1-dioxo-1-benzothiophen-5-yl)acetamide (CAS 857473-99-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number857473-99-5
Database ID76848898
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76848898
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)S(=O)(=O)C=C2
- 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 857473-99-5N-(1,1-dioxo-1-benzothiophen-5-yl)acetamide
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