2D Chemical StructureDatabase ID 87082
No renderable structure data available
SMILES
CCCCCCCCCCCCCCCCCCNS(=O)(=O)C1=CC=C(C=C1)CStructure data verified · Database ID 87082
Chemical Intermediate
4-methyl-N-octadecylbenzenesulfonamide
CAS 17369-09-4Product ID 684679
| Intermediates | 4-methyl-N-octadecylbenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 17369-09-4 |
| Database ID | 87082 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-N-octadecylbenzenesulfonamide
4-methyl-N-octadecylbenzenesulfonamide (CAS 17369-09-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17369-09-4
Database ID87082
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 87082
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCCCCCCCCNS(=O)(=O)C1=CC=C(C=C1)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 17369-09-44-methyl-N-octadecylbenzenesulfonamide
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