2D Chemical StructureDatabase ID 1549240
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=CS(=O)C2=CC=CC=C2Structure data verified · Database ID 1549240
Chemical Intermediate
[(Z)-2-(benzenesulfinyl)ethenyl]benzene
CAS 40110-65-4Product ID 413496
| Intermediates | [(Z)-2-(benzenesulfinyl)ethenyl]benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 40110-65-4 |
| Database ID | 1549240 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(Z)-2-(benzenesulfinyl)ethenyl]benzene
[(Z)-2-(benzenesulfinyl)ethenyl]benzene (CAS 40110-65-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40110-65-4
Database ID1549240
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1549240
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)/C=CS(=O)C2=CC=CC=C2
- 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 40110-65-4[(Z)-2-(benzenesulfinyl)ethenyl]benzene
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