2D Chemical StructureDatabase ID 125512387
No renderable structure data available
SMILES
C1CSC2=C(C=C(C(=C2)Cl)C(=O)O)NC1=OStructure data verified · Database ID 125512387
Chemical Intermediate
8-chloro-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxylic acid
CAS 2092829-66-6Product ID 329109
| Intermediates | 8-chloro-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2092829-66-6 |
| Database ID | 125512387 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxylic acid
8-chloro-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxylic acid (CAS 2092829-66-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2092829-66-6
Database ID125512387
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125512387
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)Cl)C(=O)O)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 2092829-66-68-chloro-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxylic acid
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