2D Chemical StructureDatabase ID 2398402
No renderable structure data available
SMILES
C=CCNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(F)(F)FStructure data verified · Database ID 2398402
Chemical Intermediate
4-chloro-N-prop-2-enyl-3-(trifluoromethyl)benzenesulfonamide
CAS 730986-30-8Product ID 504060
| Intermediates | 4-chloro-N-prop-2-enyl-3-(trifluoromethyl)benzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 730986-30-8 |
| Database ID | 2398402 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-N-prop-2-enyl-3-(trifluoromethyl)benzenesulfonamide
4-chloro-N-prop-2-enyl-3-(trifluoromethyl)benzenesulfonamide (CAS 730986-30-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number730986-30-8
Database ID2398402
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2398402
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(F)(F)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 730986-30-84-chloro-N-prop-2-enyl-3-(trifluoromethyl)benzenesulfonamide
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