2D Chemical StructureDatabase ID 43345409
No renderable structure data available
SMILES
C1CC(=O)C2=C(C=CC(=C2)Br)S(=O)(=O)C1Structure data verified · Database ID 43345409
Chemical Intermediate
7-bromo-1,1-dioxo-3,4-dihydro-2H-1lambda6-benzothiepin-5-one
CAS 1098359-85-3Product ID 40676
| Intermediates | 7-bromo-1,1-dioxo-3,4-dihydro-2H-1lambda6-benzothiepin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1098359-85-3 |
| Database ID | 43345409 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-1,1-dioxo-3,4-dihydro-2H-1lambda6-benzothiepin-5-one
7-bromo-1,1-dioxo-3,4-dihydro-2H-1lambda6-benzothiepin-5-one (CAS 1098359-85-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1098359-85-3
Database ID43345409
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43345409
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)C2=C(C=CC(=C2)Br)S(=O)(=O)C1
- 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 1098359-85-37-bromo-1,1-dioxo-3,4-dihydro-2H-1lambda6-benzothiepin-5-one
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