2D Chemical StructureDatabase ID 2989481
No renderable structure data available
SMILES
CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NCCOCStructure data verified · Database ID 2989481
Chemical Intermediate
5-chloro-2-ethoxy-N-(2-methoxyethyl)benzenesulfonamide
CAS 838895-67-3Product ID 528304
| Intermediates | 5-chloro-2-ethoxy-N-(2-methoxyethyl)benzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 838895-67-3 |
| Database ID | 2989481 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-2-ethoxy-N-(2-methoxyethyl)benzenesulfonamide
5-chloro-2-ethoxy-N-(2-methoxyethyl)benzenesulfonamide (CAS 838895-67-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number838895-67-3
Database ID2989481
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2989481
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NCCOC
- 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 838895-67-35-chloro-2-ethoxy-N-(2-methoxyethyl)benzenesulfonamide
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