2D Chemical StructureDatabase ID 71138719
No renderable structure data available
SMILES
C1CS(=O)(=O)CCN1C2=CC(=CC=C2)BrStructure data verified · Database ID 71138719
Chemical Intermediate
4-(3-bromophenyl)-1,4-thiazinane 1,1-dioxide
CAS 1380487-26-2Product ID 178847
| Intermediates | 4-(3-bromophenyl)-1,4-thiazinane 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1380487-26-2 |
| Database ID | 71138719 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-bromophenyl)-1,4-thiazinane 1,1-dioxide
4-(3-bromophenyl)-1,4-thiazinane 1,1-dioxide (CAS 1380487-26-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1380487-26-2
Database ID71138719
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71138719
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CS(=O)(=O)CCN1C2=CC(=CC=C2)Br
- 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 1380487-26-24-(3-bromophenyl)-1,4-thiazinane 1,1-dioxide
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