2D Chemical StructureDatabase ID 5353432
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)/C=C/C#NStructure data verified · Database ID 5353432
Chemical Intermediate
(E)-3-(4-tert-butylphenyl)sulfonylprop-2-enenitrile
CAS 196309-76-9Product ID 686103
| Intermediates | (E)-3-(4-tert-butylphenyl)sulfonylprop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 196309-76-9 |
| Database ID | 5353432 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(4-tert-butylphenyl)sulfonylprop-2-enenitrile
(E)-3-(4-tert-butylphenyl)sulfonylprop-2-enenitrile (CAS 196309-76-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number196309-76-9
Database ID5353432
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5353432
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)/C=C/C#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 196309-76-9(E)-3-(4-tert-butylphenyl)sulfonylprop-2-enenitrile
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