2D Chemical StructureDatabase ID 66243303
No renderable structure data available
SMILES
CCC1CNCC(S1(=O)=O)CStructure data verified · Database ID 66243303
Chemical Intermediate
2-ethyl-6-methyl-1,4-thiazinane 1,1-dioxide
CAS 1489600-29-4Product ID 213188
| Intermediates | 2-ethyl-6-methyl-1,4-thiazinane 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1489600-29-4 |
| Database ID | 66243303 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethyl-6-methyl-1,4-thiazinane 1,1-dioxide
2-ethyl-6-methyl-1,4-thiazinane 1,1-dioxide (CAS 1489600-29-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1489600-29-4
Database ID66243303
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66243303
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1CNCC(S1(=O)=O)C
- 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 1489600-29-42-ethyl-6-methyl-1,4-thiazinane 1,1-dioxide
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