2D Chemical StructureDatabase ID 50850164
No renderable structure data available
SMILES
C1CSC2=C(C=CC(=C2)F)NC1=OStructure data verified · Database ID 50850164
Chemical Intermediate
8-fluoro-3,5-dihydro-2H-1,5-benzothiazepin-4-one
CAS 1239723-17-1Product ID 101462
| Intermediates | 8-fluoro-3,5-dihydro-2H-1,5-benzothiazepin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1239723-17-1 |
| Database ID | 50850164 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-fluoro-3,5-dihydro-2H-1,5-benzothiazepin-4-one
8-fluoro-3,5-dihydro-2H-1,5-benzothiazepin-4-one (CAS 1239723-17-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1239723-17-1
Database ID50850164
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50850164
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CSC2=C(C=CC(=C2)F)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 1239723-17-18-fluoro-3,5-dihydro-2H-1,5-benzothiazepin-4-one
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