2D Chemical StructureDatabase ID 517320
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)[N-]S2(=O)=O.O.O.[Na+]Structure data verified · Database ID 517320
Chemical Intermediate
sodium;1,1-dioxo-1,2-benzothiazol-2-id-3-one;dihydrate
CAS 6155-57-3Product ID 470810
| Intermediates | sodium;1,1-dioxo-1,2-benzothiazol-2-id-3-one;dihydrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 6155-57-3 |
| Database ID | 517320 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
sodium;1,1-dioxo-1,2-benzothiazol-2-id-3-one;dihydrate
sodium;1,1-dioxo-1,2-benzothiazol-2-id-3-one;dihydrate (CAS 6155-57-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6155-57-3
Database ID517320
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 517320
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.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 6155-57-3sodium;1,1-dioxo-1,2-benzothiazol-2-id-3-one;dihydrate
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