2D Chemical StructureDatabase ID 2985567
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)Cl)S(=O)(=O)NCC=CStructure data verified · Database ID 2985567
Chemical Intermediate
5-chloro-2-methoxy-N-prop-2-enylbenzenesulfonamide
CAS 838867-66-6Product ID 528254
| Intermediates | 5-chloro-2-methoxy-N-prop-2-enylbenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 838867-66-6 |
| Database ID | 2985567 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-2-methoxy-N-prop-2-enylbenzenesulfonamide
5-chloro-2-methoxy-N-prop-2-enylbenzenesulfonamide (CAS 838867-66-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number838867-66-6
Database ID2985567
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2985567
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)Cl)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 838867-66-65-chloro-2-methoxy-N-prop-2-enylbenzenesulfonamide
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