2D Chemical StructureDatabase ID 67053490
No renderable structure data available
SMILES
CCCS(=O)(=O)NC1=C(C(=CC=C1)Br)FStructure data verified · Database ID 67053490
Chemical Intermediate
N-(3-bromo-2-fluorophenyl)propane-1-sulfonamide
CAS 1269233-04-6Product ID 125713
| Intermediates | N-(3-bromo-2-fluorophenyl)propane-1-sulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1269233-04-6 |
| Database ID | 67053490 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-bromo-2-fluorophenyl)propane-1-sulfonamide
N-(3-bromo-2-fluorophenyl)propane-1-sulfonamide (CAS 1269233-04-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1269233-04-6
Database ID67053490
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67053490
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCS(=O)(=O)NC1=C(C(=CC=C1)Br)F
- 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 1269233-04-6N-(3-bromo-2-fluorophenyl)propane-1-sulfonamide
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