2D Chemical StructureDatabase ID 842900
No renderable structure data available
SMILES
CC1=CC=C(O1)/C=C(/C#N)S(=O)(=O)C2=CC=CC=C2Structure data verified · Database ID 842900
Chemical Intermediate
(Z)-2-(benzenesulfonyl)-3-(5-methylfuran-2-yl)prop-2-enenitrile
CAS 195064-99-4Product ID 307549
| Intermediates | (Z)-2-(benzenesulfonyl)-3-(5-methylfuran-2-yl)prop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 195064-99-4 |
| Database ID | 842900 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-2-(benzenesulfonyl)-3-(5-methylfuran-2-yl)prop-2-enenitrile
(Z)-2-(benzenesulfonyl)-3-(5-methylfuran-2-yl)prop-2-enenitrile (CAS 195064-99-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number195064-99-4
Database ID842900
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 842900
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(O1)/C=C(/C#N)S(=O)(=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 195064-99-4(Z)-2-(benzenesulfonyl)-3-(5-methylfuran-2-yl)prop-2-enenitrile
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