2D Chemical StructureDatabase ID 11299471
No renderable structure data available
SMILES
COC1=CC=C(C=C1)N(CC=C)S(=O)(=O)CStructure data verified · Database ID 11299471
Chemical Intermediate
N-(4-methoxyphenyl)-N-prop-2-enylmethanesulfonamide
CAS 23004-83-3Product ID 346334
| Intermediates | N-(4-methoxyphenyl)-N-prop-2-enylmethanesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 23004-83-3 |
| Database ID | 11299471 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-methoxyphenyl)-N-prop-2-enylmethanesulfonamide
N-(4-methoxyphenyl)-N-prop-2-enylmethanesulfonamide (CAS 23004-83-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23004-83-3
Database ID11299471
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11299471
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)N(CC=C)S(=O)(=O)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 23004-83-3N-(4-methoxyphenyl)-N-prop-2-enylmethanesulfonamide
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