2D Chemical StructureDatabase ID 118089802
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)Br)S(=O)(=O)NC(C)CStructure data verified · Database ID 118089802
Chemical Intermediate
4-bromo-2-methyl-N-propan-2-ylbenzenesulfonamide
CAS 1548828-00-7Product ID 227724
| Intermediates | 4-bromo-2-methyl-N-propan-2-ylbenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1548828-00-7 |
| Database ID | 118089802 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-2-methyl-N-propan-2-ylbenzenesulfonamide
4-bromo-2-methyl-N-propan-2-ylbenzenesulfonamide (CAS 1548828-00-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1548828-00-7
Database ID118089802
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118089802
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)Br)S(=O)(=O)NC(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 1548828-00-74-bromo-2-methyl-N-propan-2-ylbenzenesulfonamide
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