2D Chemical StructureDatabase ID 56594108
No renderable structure data available
SMILES
C1C(=O)C2=C(S1(=O)=O)C=C(C=C2)BrStructure data verified · Database ID 56594108
Chemical Intermediate
6-bromo-1,1-dioxo-1-benzothiophen-3-one
CAS 1240288-81-6Product ID 101920
| Intermediates | 6-bromo-1,1-dioxo-1-benzothiophen-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1240288-81-6 |
| Database ID | 56594108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-1,1-dioxo-1-benzothiophen-3-one
6-bromo-1,1-dioxo-1-benzothiophen-3-one (CAS 1240288-81-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1240288-81-6
Database ID56594108
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56594108
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=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 1240288-81-66-bromo-1,1-dioxo-1-benzothiophen-3-one
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