2D Chemical StructureDatabase ID 66739992
No renderable structure data available
SMILES
CC(=O)C(C)(C)C1=CC(=C(C=C1)S(=O)(=O)N)ClStructure data verified · Database ID 66739992
Chemical Intermediate
2-chloro-4-(2-methyl-3-oxobutan-2-yl)benzenesulfonamide
CAS 1239964-01-2Product ID 101767
| Intermediates | 2-chloro-4-(2-methyl-3-oxobutan-2-yl)benzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1239964-01-2 |
| Database ID | 66739992 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-4-(2-methyl-3-oxobutan-2-yl)benzenesulfonamide
2-chloro-4-(2-methyl-3-oxobutan-2-yl)benzenesulfonamide (CAS 1239964-01-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1239964-01-2
Database ID66739992
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66739992
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C(C)(C)C1=CC(=C(C=C1)S(=O)(=O)N)Cl
- 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 1239964-01-22-chloro-4-(2-methyl-3-oxobutan-2-yl)benzenesulfonamide
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