2D Chemical StructureDatabase ID 29008439
No renderable structure data available
SMILES
CS(=O)(=O)NC1=C(C=C(C=C1)Br)NStructure data verified · Database ID 29008439
Chemical Intermediate
N-(2-amino-4-bromophenyl)methanesulfonamide
CAS 156522-16-6Product ID 231799
| Intermediates | N-(2-amino-4-bromophenyl)methanesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 156522-16-6 |
| Database ID | 29008439 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-amino-4-bromophenyl)methanesulfonamide
N-(2-amino-4-bromophenyl)methanesulfonamide (CAS 156522-16-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number156522-16-6
Database ID29008439
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29008439
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CS(=O)(=O)NC1=C(C=C(C=C1)Br)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 156522-16-6N-(2-amino-4-bromophenyl)methanesulfonamide
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