2D Chemical StructureDatabase ID 443755
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)[N-]S2(=O)=O.O.[Na+]Structure data verified · Database ID 443755
Chemical Intermediate
sodium;1,1-dioxo-1,2-benzothiazol-2-id-3-one;hydrate
CAS 856107-05-6Product ID 535593
| Intermediates | sodium;1,1-dioxo-1,2-benzothiazol-2-id-3-one;hydrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 856107-05-6 |
| Database ID | 443755 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
sodium;1,1-dioxo-1,2-benzothiazol-2-id-3-one;hydrate
sodium;1,1-dioxo-1,2-benzothiazol-2-id-3-one;hydrate (CAS 856107-05-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number856107-05-6
Database ID443755
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 443755
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.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 856107-05-6sodium;1,1-dioxo-1,2-benzothiazol-2-id-3-one;hydrate
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