2D Chemical StructureDatabase ID 92981086
No renderable structure data available
SMILES
C[C@@H]1CNCCS1(=O)=OStructure data verified · Database ID 92981086
Chemical Intermediate
(2R)-2-methyl-1,4-thiazinane 1,1-dioxide
CAS 2043769-70-4Product ID 318164
| Intermediates | (2R)-2-methyl-1,4-thiazinane 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2043769-70-4 |
| Database ID | 92981086 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-methyl-1,4-thiazinane 1,1-dioxide
(2R)-2-methyl-1,4-thiazinane 1,1-dioxide (CAS 2043769-70-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2043769-70-4
Database ID92981086
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92981086
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1CNCCS1(=O)=O
- 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 2043769-70-4(2R)-2-methyl-1,4-thiazinane 1,1-dioxide
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