2D Chemical StructureDatabase ID 3135649
No renderable structure data available
SMILES
C1=CC2=C(C=C1Br)C(=O)NS2(=O)=OStructure data verified · Database ID 3135649
Chemical Intermediate
5-bromo-1,1-dioxo-1,2-benzothiazol-3-one
CAS 29632-82-4Product ID 367460
| Intermediates | 5-bromo-1,1-dioxo-1,2-benzothiazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 29632-82-4 |
| Database ID | 3135649 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-1,1-dioxo-1,2-benzothiazol-3-one
5-bromo-1,1-dioxo-1,2-benzothiazol-3-one (CAS 29632-82-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29632-82-4
Database ID3135649
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3135649
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=C1Br)C(=O)NS2(=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 29632-82-45-bromo-1,1-dioxo-1,2-benzothiazol-3-one
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