2D Chemical StructureDatabase ID 66244130
No renderable structure data available
SMILES
CCC1CNCC(S1=O)CStructure data verified · Database ID 66244130
Chemical Intermediate
2-ethyl-6-methyl-1,4-thiazinane 1-oxide
CAS 1562110-91-1Product ID 230966
| Intermediates | 2-ethyl-6-methyl-1,4-thiazinane 1-oxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1562110-91-1 |
| Database ID | 66244130 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethyl-6-methyl-1,4-thiazinane 1-oxide
2-ethyl-6-methyl-1,4-thiazinane 1-oxide (CAS 1562110-91-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1562110-91-1
Database ID66244130
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66244130
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1CNCC(S1=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 1562110-91-12-ethyl-6-methyl-1,4-thiazinane 1-oxide
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