2D Chemical StructureDatabase ID 2989067
No renderable structure data available
SMILES
CCCNS(=O)(=O)C1=C(C=CC(=C1)Cl)OCCStructure data verified · Database ID 2989067
Chemical Intermediate
5-chloro-2-ethoxy-N-propylbenzenesulfonamide
CAS 838893-41-7Product ID 528301
| Intermediates | 5-chloro-2-ethoxy-N-propylbenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 838893-41-7 |
| Database ID | 2989067 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-2-ethoxy-N-propylbenzenesulfonamide
5-chloro-2-ethoxy-N-propylbenzenesulfonamide (CAS 838893-41-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number838893-41-7
Database ID2989067
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2989067
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNS(=O)(=O)C1=C(C=CC(=C1)Cl)OCC
- 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 838893-41-75-chloro-2-ethoxy-N-propylbenzenesulfonamide
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