2D Chemical StructureDatabase ID 21874811
No renderable structure data available
SMILES
C1CS(=O)(=O)CCN1CCOStructure data verified · Database ID 21874811
Chemical Intermediate
2-(1,1-dioxo-1,4-thiazinan-4-yl)ethanol
CAS 26475-62-7Product ID 688584
| Intermediates | 2-(1,1-dioxo-1,4-thiazinan-4-yl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 26475-62-7 |
| Database ID | 21874811 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,1-dioxo-1,4-thiazinan-4-yl)ethanol
2-(1,1-dioxo-1,4-thiazinan-4-yl)ethanol (CAS 26475-62-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26475-62-7
Database ID21874811
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21874811
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CS(=O)(=O)CCN1CCO
- 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 26475-62-72-(1,1-dioxo-1,4-thiazinan-4-yl)ethanol
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