2D Chemical StructureDatabase ID 241862
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CCBrStructure data verified · Database ID 241862
Chemical Intermediate
2-(2-bromoethyl)-1,1-dioxo-1,2-benzothiazol-3-one
CAS 7248-71-7Product ID 502126
| Intermediates | 2-(2-bromoethyl)-1,1-dioxo-1,2-benzothiazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 7248-71-7 |
| Database ID | 241862 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-bromoethyl)-1,1-dioxo-1,2-benzothiazol-3-one
2-(2-bromoethyl)-1,1-dioxo-1,2-benzothiazol-3-one (CAS 7248-71-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7248-71-7
Database ID241862
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 241862
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)CCBr
- 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 7248-71-72-(2-bromoethyl)-1,1-dioxo-1,2-benzothiazol-3-one
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