2D Chemical StructureDatabase ID 2767998
No renderable structure data available
SMILES
C1CS(=O)(=O)CCN1CC2=CC(=C(C=C2)Cl)ClStructure data verified · Database ID 2767998
Chemical Intermediate
4-[(3,4-dichlorophenyl)methyl]-1,4-thiazinane 1,1-dioxide
CAS 477858-30-3Product ID 431423
| Intermediates | 4-[(3,4-dichlorophenyl)methyl]-1,4-thiazinane 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 477858-30-3 |
| Database ID | 2767998 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(3,4-dichlorophenyl)methyl]-1,4-thiazinane 1,1-dioxide
4-[(3,4-dichlorophenyl)methyl]-1,4-thiazinane 1,1-dioxide (CAS 477858-30-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number477858-30-3
Database ID2767998
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2767998
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CS(=O)(=O)CCN1CC2=CC(=C(C=C2)Cl)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 477858-30-34-[(3,4-dichlorophenyl)methyl]-1,4-thiazinane 1,1-dioxide
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