2D Chemical StructureDatabase ID 668708
No renderable structure data available
SMILES
CC1=CC(=C(C(=C1)C)S(=O)(=O)N(C)C)CStructure data verified · Database ID 668708
Chemical Intermediate
N,N,2,4,6-pentamethylbenzenesulfonamide
CAS 349090-72-8Product ID 394222
| Intermediates | N,N,2,4,6-pentamethylbenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 349090-72-8 |
| Database ID | 668708 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N,2,4,6-pentamethylbenzenesulfonamide
N,N,2,4,6-pentamethylbenzenesulfonamide (CAS 349090-72-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number349090-72-8
Database ID668708
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 668708
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C(=C1)C)S(=O)(=O)N(C)C)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 349090-72-8N,N,2,4,6-pentamethylbenzenesulfonamide
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