2D Chemical StructureDatabase ID 75525748
No renderable structure data available
SMILES
C1CNC2=CC(=C(C=C2SC1)S(=O)(=O)Cl)FStructure data verified · Database ID 75525748
Chemical Intermediate
7-fluoro-2,3,4,5-tetrahydro-1,5-benzothiazepine-8-sulfonyl chloride
CAS 1823266-81-4Product ID 283260
| Intermediates | 7-fluoro-2,3,4,5-tetrahydro-1,5-benzothiazepine-8-sulfonyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823266-81-4 |
| Database ID | 75525748 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-fluoro-2,3,4,5-tetrahydro-1,5-benzothiazepine-8-sulfonyl chloride
7-fluoro-2,3,4,5-tetrahydro-1,5-benzothiazepine-8-sulfonyl chloride (CAS 1823266-81-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823266-81-4
Database ID75525748
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75525748
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC2=CC(=C(C=C2SC1)S(=O)(=O)Cl)F
- 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 1823266-81-47-fluoro-2,3,4,5-tetrahydro-1,5-benzothiazepine-8-sulfonyl chloride
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