2D Chemical StructureDatabase ID 2806252
No renderable structure data available
SMILES
C1CCNC(=O)C(C1)N2CCS(=O)(=O)CC2Structure data verified · Database ID 2806252
Chemical Intermediate
3-(1,1-dioxo-1,4-thiazinan-4-yl)azepan-2-one
CAS 671754-68-0Product ID 487042
| Intermediates | 3-(1,1-dioxo-1,4-thiazinan-4-yl)azepan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 671754-68-0 |
| Database ID | 2806252 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,1-dioxo-1,4-thiazinan-4-yl)azepan-2-one
3-(1,1-dioxo-1,4-thiazinan-4-yl)azepan-2-one (CAS 671754-68-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number671754-68-0
Database ID2806252
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2806252
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCNC(=O)C(C1)N2CCS(=O)(=O)CC2
- 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 671754-68-03-(1,1-dioxo-1,4-thiazinan-4-yl)azepan-2-one
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