2D Chemical StructureDatabase ID 90100888
No renderable structure data available
SMILES
C1C(CO1)NS(=O)(=O)C2=CC(=C(C=C2)Br)[N+](=O)[O-]Structure data verified · Database ID 90100888
Chemical Intermediate
4-bromo-3-nitro-N-(oxetan-3-yl)benzenesulfonamide
CAS 1604059-82-6Product ID 683473
| Intermediates | 4-bromo-3-nitro-N-(oxetan-3-yl)benzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1604059-82-6 |
| Database ID | 90100888 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-3-nitro-N-(oxetan-3-yl)benzenesulfonamide
4-bromo-3-nitro-N-(oxetan-3-yl)benzenesulfonamide (CAS 1604059-82-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1604059-82-6
Database ID90100888
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90100888
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CO1)NS(=O)(=O)C2=CC(=C(C=C2)Br)[N+](=O)[O-]
- 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 1604059-82-64-bromo-3-nitro-N-(oxetan-3-yl)benzenesulfonamide
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