2D Chemical StructureDatabase ID 67126458
No renderable structure data available
SMILES
C1COCCC1COC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]Structure data verified · Database ID 67126458
Chemical Intermediate
3-nitro-4-(oxan-4-ylmethoxy)benzenesulfonamide
CAS 1228838-04-7Product ID 678125
| Intermediates | 3-nitro-4-(oxan-4-ylmethoxy)benzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1228838-04-7 |
| Database ID | 67126458 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-nitro-4-(oxan-4-ylmethoxy)benzenesulfonamide
3-nitro-4-(oxan-4-ylmethoxy)benzenesulfonamide (CAS 1228838-04-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1228838-04-7
Database ID67126458
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67126458
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCC1COC2=C(C=C(C=C2)S(=O)(=O)N)[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 1228838-04-73-nitro-4-(oxan-4-ylmethoxy)benzenesulfonamide
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