2D Chemical StructureDatabase ID 318456
No renderable structure data available
SMILES
C1CS(=O)(=O)CCN1CCC2=CC=CC=C2Structure data verified · Database ID 318456
Chemical Intermediate
4-(2-phenylethyl)-1,4-thiazinane 1,1-dioxide
CAS 477847-07-7Product ID 431240
| Intermediates | 4-(2-phenylethyl)-1,4-thiazinane 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 477847-07-7 |
| Database ID | 318456 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-phenylethyl)-1,4-thiazinane 1,1-dioxide
4-(2-phenylethyl)-1,4-thiazinane 1,1-dioxide (CAS 477847-07-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number477847-07-7
Database ID318456
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 318456
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CS(=O)(=O)CCN1CCC2=CC=CC=C2
- 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 477847-07-74-(2-phenylethyl)-1,4-thiazinane 1,1-dioxide
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