2D Chemical StructureDatabase ID 3806888
No renderable structure data available
SMILES
CCOC=C(C#N)S(=O)(=O)C1=CC=C(C=C1)CStructure data verified · Database ID 3806888
Chemical Intermediate
3-ethoxy-2-(4-methylphenyl)sulfonylprop-2-enenitrile
CAS 32253-83-1Product ID 380122
| Intermediates | 3-ethoxy-2-(4-methylphenyl)sulfonylprop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 32253-83-1 |
| Database ID | 3806888 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethoxy-2-(4-methylphenyl)sulfonylprop-2-enenitrile
3-ethoxy-2-(4-methylphenyl)sulfonylprop-2-enenitrile (CAS 32253-83-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32253-83-1
Database ID3806888
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3806888
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC=C(C#N)S(=O)(=O)C1=CC=C(C=C1)C
- 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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