2D Chemical StructureDatabase ID 3839614
No renderable structure data available
SMILES
CCOC=C(C(=O)C)S(=O)(=O)C1=CC=C(C=C1)ClStructure data verified · Database ID 3839614
Chemical Intermediate
3-(4-chlorophenyl)sulfonyl-4-ethoxybut-3-en-2-one
CAS 343879-67-4Product ID 392056
| Intermediates | 3-(4-chlorophenyl)sulfonyl-4-ethoxybut-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 343879-67-4 |
| Database ID | 3839614 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-chlorophenyl)sulfonyl-4-ethoxybut-3-en-2-one
3-(4-chlorophenyl)sulfonyl-4-ethoxybut-3-en-2-one (CAS 343879-67-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number343879-67-4
Database ID3839614
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3839614
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC=C(C(=O)C)S(=O)(=O)C1=CC=C(C=C1)Cl
- 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 343879-67-43-(4-chlorophenyl)sulfonyl-4-ethoxybut-3-en-2-one
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