2D Chemical StructureDatabase ID 86767726
No renderable structure data available
SMILES
COC(=O)[C@@H]1CS(=O)(=O)CCN1Structure data verified · Database ID 86767726
Chemical Intermediate
methyl (3R)-1,1-dioxo-1,4-thiazinane-3-carboxylate
CAS 1704967-86-1Product ID 254733
| Intermediates | methyl (3R)-1,1-dioxo-1,4-thiazinane-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1704967-86-1 |
| Database ID | 86767726 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (3R)-1,1-dioxo-1,4-thiazinane-3-carboxylate
methyl (3R)-1,1-dioxo-1,4-thiazinane-3-carboxylate (CAS 1704967-86-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1704967-86-1
Database ID86767726
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86767726
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)[C@@H]1CS(=O)(=O)CCN1
- 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 1704967-86-1methyl (3R)-1,1-dioxo-1,4-thiazinane-3-carboxylate
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