2D Chemical StructureDatabase ID 71699681
No renderable structure data available
SMILES
C1CSC2=C(C=C(C=C2)Br)C(=O)N1Structure data verified · Database ID 71699681
Chemical Intermediate
7-bromo-3,4-dihydro-2H-1,4-benzothiazepin-5-one
CAS 14944-02-6Product ID 214297
| Intermediates | 7-bromo-3,4-dihydro-2H-1,4-benzothiazepin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 14944-02-6 |
| Database ID | 71699681 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-3,4-dihydro-2H-1,4-benzothiazepin-5-one
7-bromo-3,4-dihydro-2H-1,4-benzothiazepin-5-one (CAS 14944-02-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14944-02-6
Database ID71699681
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71699681
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)C(=O)N1
- 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 14944-02-67-bromo-3,4-dihydro-2H-1,4-benzothiazepin-5-one
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