2D Chemical StructureDatabase ID 43164634
No renderable structure data available
SMILES
CCCCCOC1=C(C=C(C=C1)S(=O)(=O)N)C(C)CStructure data verified · Database ID 43164634
Chemical Intermediate
4-pentoxy-3-propan-2-ylbenzenesulfonamide
CAS 1094662-80-2Product ID 39131
| Intermediates | 4-pentoxy-3-propan-2-ylbenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1094662-80-2 |
| Database ID | 43164634 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-pentoxy-3-propan-2-ylbenzenesulfonamide
4-pentoxy-3-propan-2-ylbenzenesulfonamide (CAS 1094662-80-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1094662-80-2
Database ID43164634
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43164634
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCOC1=C(C=C(C=C1)S(=O)(=O)N)C(C)C
- 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 1094662-80-24-pentoxy-3-propan-2-ylbenzenesulfonamide
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