2D Chemical StructureDatabase ID 42553490
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C=O)OC2=CC=C(C=C2)S(=O)(=O)NStructure data verified · Database ID 42553490
Chemical Intermediate
4-(2-formylphenoxy)benzenesulfonamide
CAS 902837-00-7Product ID 567103
| Intermediates | 4-(2-formylphenoxy)benzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 902837-00-7 |
| Database ID | 42553490 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-formylphenoxy)benzenesulfonamide
4-(2-formylphenoxy)benzenesulfonamide (CAS 902837-00-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number902837-00-7
Database ID42553490
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42553490
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)C=O)OC2=CC=C(C=C2)S(=O)(=O)N
- 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 902837-00-74-(2-formylphenoxy)benzenesulfonamide
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