2D Chemical StructureDatabase ID 822357
No renderable structure data available
SMILES
C1C(=O)C2=C(S1(=O)=O)C=CC(=C2)[N+](=O)[O-]Structure data verified · Database ID 822357
Chemical Intermediate
5-nitro-1,1-dioxo-1-benzothiophen-3-one
CAS 343348-19-6Product ID 391759
| Intermediates | 5-nitro-1,1-dioxo-1-benzothiophen-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 343348-19-6 |
| Database ID | 822357 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-nitro-1,1-dioxo-1-benzothiophen-3-one
5-nitro-1,1-dioxo-1-benzothiophen-3-one (CAS 343348-19-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number343348-19-6
Database ID822357
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 822357
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=O)C2=C(S1(=O)=O)C=CC(=C2)[N+](=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 343348-19-65-nitro-1,1-dioxo-1-benzothiophen-3-one
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