2D Chemical StructureDatabase ID 2984849
No renderable structure data available
SMILES
C=CCNS(=O)(=O)C1=CC=C(C=C1)NStructure data verified · Database ID 2984849
Chemical Intermediate
4-amino-N-prop-2-enylbenzenesulfonamide
CAS 117057-51-9Product ID 61017
| Intermediates | 4-amino-N-prop-2-enylbenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 117057-51-9 |
| Database ID | 2984849 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-N-prop-2-enylbenzenesulfonamide
4-amino-N-prop-2-enylbenzenesulfonamide (CAS 117057-51-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number117057-51-9
Database ID2984849
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2984849
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)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 117057-51-94-amino-N-prop-2-enylbenzenesulfonamide
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