2D Chemical StructureDatabase ID 64200863
No renderable structure data available
SMILES
COC1=CC=C(C=C1)OCCCS(=O)(=O)NStructure data verified · Database ID 64200863
Chemical Intermediate
3-(4-methoxyphenoxy)propane-1-sulfonamide
CAS 919353-97-2Product ID 575405
| Intermediates | 3-(4-methoxyphenoxy)propane-1-sulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 919353-97-2 |
| Database ID | 64200863 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methoxyphenoxy)propane-1-sulfonamide
3-(4-methoxyphenoxy)propane-1-sulfonamide (CAS 919353-97-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number919353-97-2
Database ID64200863
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64200863
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)OCCCS(=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 919353-97-23-(4-methoxyphenoxy)propane-1-sulfonamide
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