2D Chemical StructureDatabase ID 29270587
No renderable structure data available
SMILES
CC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)NStructure data verified · Database ID 29270587
Chemical Intermediate
3-amino-4-chloro-N-(2-methylphenyl)benzenesulfonamide
CAS 1041512-58-6Product ID 23358
| Intermediates | 3-amino-4-chloro-N-(2-methylphenyl)benzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1041512-58-6 |
| Database ID | 29270587 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-4-chloro-N-(2-methylphenyl)benzenesulfonamide
3-amino-4-chloro-N-(2-methylphenyl)benzenesulfonamide (CAS 1041512-58-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1041512-58-6
Database ID29270587
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29270587
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)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 1041512-58-63-amino-4-chloro-N-(2-methylphenyl)benzenesulfonamide
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