2D Chemical StructureDatabase ID 83825676
No renderable structure data available
SMILES
C1CSC2=C(C=C(C=C2)Br)NC1=OStructure data verified · Database ID 83825676
Chemical Intermediate
7-bromo-3,5-dihydro-2H-1,5-benzothiazepin-4-one
CAS 27943-32-4Product ID 362668
| Intermediates | 7-bromo-3,5-dihydro-2H-1,5-benzothiazepin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 27943-32-4 |
| Database ID | 83825676 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-3,5-dihydro-2H-1,5-benzothiazepin-4-one
7-bromo-3,5-dihydro-2H-1,5-benzothiazepin-4-one (CAS 27943-32-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number27943-32-4
Database ID83825676
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83825676
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CSC2=C(C=C(C=C2)Br)NC1=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 27943-32-47-bromo-3,5-dihydro-2H-1,5-benzothiazepin-4-one
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