2D Chemical StructureDatabase ID 21978067
No renderable structure data available
SMILES
CCCOC1=CC=C(C=C1)S(=O)(=O)NStructure data verified · Database ID 21978067
Chemical Intermediate
4-propoxybenzenesulfonamide
CAS 1135-01-9Product ID 47667
| Intermediates | 4-propoxybenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1135-01-9 |
| Database ID | 21978067 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-propoxybenzenesulfonamide
4-propoxybenzenesulfonamide (CAS 1135-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1135-01-9
Database ID21978067
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21978067
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=CC=C(C=C1)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 1135-01-94-propoxybenzenesulfonamide
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