2D Chemical StructureDatabase ID 99990687
No renderable structure data available
SMILES
C1NC(=O)C2=C(S1(=O)=O)C=C(C=C2)BrStructure data verified · Database ID 99990687
Chemical Intermediate
7-bromo-1,1-dioxo-2,3-dihydro-1lambda6,3-benzothiazin-4-one
CAS 1823553-64-5Product ID 284086
| Intermediates | 7-bromo-1,1-dioxo-2,3-dihydro-1lambda6,3-benzothiazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823553-64-5 |
| Database ID | 99990687 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-1,1-dioxo-2,3-dihydro-1lambda6,3-benzothiazin-4-one
7-bromo-1,1-dioxo-2,3-dihydro-1lambda6,3-benzothiazin-4-one (CAS 1823553-64-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823553-64-5
Database ID99990687
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 99990687
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1NC(=O)C2=C(S1(=O)=O)C=C(C=C2)Br
- 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 1823553-64-57-bromo-1,1-dioxo-2,3-dihydro-1lambda6,3-benzothiazin-4-one
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