2D Chemical StructureDatabase ID 84660001
No renderable structure data available
SMILES
C1CS(=O)(=O)CC(CN1)(F)FStructure data verified · Database ID 84660001
Chemical Intermediate
6,6-difluoro-1,4-thiazepane 1,1-dioxide
CAS 1780013-36-6Product ID 265547
| Intermediates | 6,6-difluoro-1,4-thiazepane 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1780013-36-6 |
| Database ID | 84660001 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,6-difluoro-1,4-thiazepane 1,1-dioxide
6,6-difluoro-1,4-thiazepane 1,1-dioxide (CAS 1780013-36-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1780013-36-6
Database ID84660001
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84660001
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CS(=O)(=O)CC(CN1)(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 1780013-36-66,6-difluoro-1,4-thiazepane 1,1-dioxide
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