2D Chemical StructureDatabase ID 14953855
No renderable structure data available
SMILES
CC1CS(=O)(=O)CCN1Structure data verified · Database ID 14953855
Chemical Intermediate
3-methyl-1,4-thiazinane 1,1-dioxide
CAS 148761-50-6Product ID 212799
| Intermediates | 3-methyl-1,4-thiazinane 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 148761-50-6 |
| Database ID | 14953855 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-1,4-thiazinane 1,1-dioxide
3-methyl-1,4-thiazinane 1,1-dioxide (CAS 148761-50-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number148761-50-6
Database ID14953855
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14953855
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CS(=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 148761-50-63-methyl-1,4-thiazinane 1,1-dioxide
Complete inquiry