2D Chemical StructureDatabase ID 16484746
No renderable structure data available
SMILES
C=CCS(=O)(=O)C1=CC=C(C=C1)BrStructure data verified · Database ID 16484746
Chemical Intermediate
1-bromo-4-prop-2-enylsulfonylbenzene
CAS 16733-68-9Product ID 248834
| Intermediates | 1-bromo-4-prop-2-enylsulfonylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 16733-68-9 |
| Database ID | 16484746 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-bromo-4-prop-2-enylsulfonylbenzene
1-bromo-4-prop-2-enylsulfonylbenzene (CAS 16733-68-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16733-68-9
Database ID16484746
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16484746
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCS(=O)(=O)C1=CC=C(C=C1)Br
- 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 16733-68-91-bromo-4-prop-2-enylsulfonylbenzene
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