2D Chemical StructureDatabase ID 656582
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)[N-]S2(=O)=O.[Na+]Structure data verified · Database ID 656582
Chemical Intermediate
sodium;1,1-dioxo-1,2-benzothiazol-2-id-3-one
CAS 16766-82-8Product ID 249232
| Intermediates | sodium;1,1-dioxo-1,2-benzothiazol-2-id-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 16766-82-8 |
| Database ID | 656582 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
sodium;1,1-dioxo-1,2-benzothiazol-2-id-3-one
sodium;1,1-dioxo-1,2-benzothiazol-2-id-3-one (CAS 16766-82-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16766-82-8
Database ID656582
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 656582
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=O)[N-]S2(=O)=O.[Na+]
- 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 16766-82-8sodium;1,1-dioxo-1,2-benzothiazol-2-id-3-one
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