2D Chemical StructureDatabase ID 45156306
No renderable structure data available
SMILES
CCOC(=O)CC(=O)CC1=C(C=C(C=C1)Cl)ClStructure data verified · Database ID 45156306
Chemical Intermediate
ethyl 4-(2,4-dichlorophenyl)-3-oxobutanoate
CAS 194240-93-2Product ID 306948
| Intermediates | ethyl 4-(2,4-dichlorophenyl)-3-oxobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 194240-93-2 |
| Database ID | 45156306 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-(2,4-dichlorophenyl)-3-oxobutanoate
ethyl 4-(2,4-dichlorophenyl)-3-oxobutanoate (CAS 194240-93-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number194240-93-2
Database ID45156306
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45156306
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CC(=O)CC1=C(C=C(C=C1)Cl)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 194240-93-2ethyl 4-(2,4-dichlorophenyl)-3-oxobutanoate
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