2D Chemical StructureDatabase ID 5371446
No renderable structure data available
SMILES
C/C=C/S(=O)(=O)C1=CC=CC=C1Structure data verified · Database ID 5371446
Chemical Intermediate
[(E)-prop-1-enyl]sulfonylbenzene
CAS 28975-80-6Product ID 365380
| Intermediates | [(E)-prop-1-enyl]sulfonylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 28975-80-6 |
| Database ID | 5371446 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-prop-1-enyl]sulfonylbenzene
[(E)-prop-1-enyl]sulfonylbenzene (CAS 28975-80-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28975-80-6
Database ID5371446
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5371446
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C/S(=O)(=O)C1=CC=CC=C1
- 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 28975-80-6[(E)-prop-1-enyl]sulfonylbenzene
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