2D Chemical StructureDatabase ID 114827330
No renderable structure data available
SMILES
C1CSC2=CC(=CC(=C2NC1=O)F)FStructure data verified · Database ID 114827330
Chemical Intermediate
6,8-difluoro-3,5-dihydro-2H-1,5-benzothiazepin-4-one
CAS 1603047-11-5Product ID 239549
| Intermediates | 6,8-difluoro-3,5-dihydro-2H-1,5-benzothiazepin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1603047-11-5 |
| Database ID | 114827330 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,8-difluoro-3,5-dihydro-2H-1,5-benzothiazepin-4-one
6,8-difluoro-3,5-dihydro-2H-1,5-benzothiazepin-4-one (CAS 1603047-11-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1603047-11-5
Database ID114827330
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 114827330
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CSC2=CC(=CC(=C2NC1=O)F)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 1603047-11-56,8-difluoro-3,5-dihydro-2H-1,5-benzothiazepin-4-one
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