2D Chemical StructureDatabase ID 100187
No renderable structure data available
SMILES
C1=CC2=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2=OStructure data verified · Database ID 100187
Chemical Intermediate
6-nitro-1,1-dioxo-1,2-benzothiazol-3-one
CAS 22952-24-5Product ID 346161
| Intermediates | 6-nitro-1,1-dioxo-1,2-benzothiazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 22952-24-5 |
| Database ID | 100187 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-nitro-1,1-dioxo-1,2-benzothiazol-3-one
6-nitro-1,1-dioxo-1,2-benzothiazol-3-one (CAS 22952-24-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22952-24-5
Database ID100187
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 100187
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2=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 22952-24-56-nitro-1,1-dioxo-1,2-benzothiazol-3-one
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