2D Chemical StructureDatabase ID 1472358
No renderable structure data available
SMILES
C1CS(=O)(=O)CCN1OCC2=CC=C(C=C2)ClStructure data verified · Database ID 1472358
Chemical Intermediate
4-[(4-chlorophenyl)methoxy]-1,4-thiazinane 1,1-dioxide
CAS 477889-69-3Product ID 431740
| Intermediates | 4-[(4-chlorophenyl)methoxy]-1,4-thiazinane 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 477889-69-3 |
| Database ID | 1472358 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(4-chlorophenyl)methoxy]-1,4-thiazinane 1,1-dioxide
4-[(4-chlorophenyl)methoxy]-1,4-thiazinane 1,1-dioxide (CAS 477889-69-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number477889-69-3
Database ID1472358
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1472358
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CS(=O)(=O)CCN1OCC2=CC=C(C=C2)Cl
- 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 477889-69-34-[(4-chlorophenyl)methoxy]-1,4-thiazinane 1,1-dioxide
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