2D Chemical StructureDatabase ID 2272668
No renderable structure data available
SMILES
COC1=CC=C(C=C1)S(=O)(=O)NCC=CStructure data verified · Database ID 2272668
Chemical Intermediate
4-methoxy-N-prop-2-enylbenzenesulfonamide
CAS 34954-40-0Product ID 394698
| Intermediates | 4-methoxy-N-prop-2-enylbenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 34954-40-0 |
| Database ID | 2272668 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methoxy-N-prop-2-enylbenzenesulfonamide
4-methoxy-N-prop-2-enylbenzenesulfonamide (CAS 34954-40-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34954-40-0
Database ID2272668
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2272668
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)S(=O)(=O)NCC=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 34954-40-04-methoxy-N-prop-2-enylbenzenesulfonamide
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