2D Chemical StructureDatabase ID 1750779
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)S(=O)(=O)NCC=C)OCStructure data verified · Database ID 1750779
Chemical Intermediate
4-methoxy-3-methyl-N-prop-2-enylbenzenesulfonamide
CAS 664320-48-3Product ID 485014
| Intermediates | 4-methoxy-3-methyl-N-prop-2-enylbenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 664320-48-3 |
| Database ID | 1750779 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methoxy-3-methyl-N-prop-2-enylbenzenesulfonamide
4-methoxy-3-methyl-N-prop-2-enylbenzenesulfonamide (CAS 664320-48-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number664320-48-3
Database ID1750779
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1750779
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)S(=O)(=O)NCC=C)OC
- 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 664320-48-34-methoxy-3-methyl-N-prop-2-enylbenzenesulfonamide
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