2D Chemical StructureDatabase ID 50988619
No renderable structure data available
SMILES
C1CSC2=C(CN1)C=C(C=C2)FStructure data verified · Database ID 50988619
Chemical Intermediate
7-fluoro-2,3,4,5-tetrahydro-1,4-benzothiazepine
CAS 1258826-82-2Product ID 117248
| Intermediates | 7-fluoro-2,3,4,5-tetrahydro-1,4-benzothiazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1258826-82-2 |
| Database ID | 50988619 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-fluoro-2,3,4,5-tetrahydro-1,4-benzothiazepine
7-fluoro-2,3,4,5-tetrahydro-1,4-benzothiazepine (CAS 1258826-82-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1258826-82-2
Database ID50988619
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50988619
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CSC2=C(CN1)C=C(C=C2)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 1258826-82-27-fluoro-2,3,4,5-tetrahydro-1,4-benzothiazepine
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