2D Chemical StructureDatabase ID 43186892
No renderable structure data available
SMILES
CCOC(=O)C(=O)CC(=O)C1=C(C=CC(=C1)Cl)ClStructure data verified · Database ID 43186892
Chemical Intermediate
ethyl 4-(2,5-dichlorophenyl)-2,4-dioxobutanoate
CAS 1019457-33-0Product ID 12794
| Intermediates | ethyl 4-(2,5-dichlorophenyl)-2,4-dioxobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1019457-33-0 |
| Database ID | 43186892 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-(2,5-dichlorophenyl)-2,4-dioxobutanoate
ethyl 4-(2,5-dichlorophenyl)-2,4-dioxobutanoate (CAS 1019457-33-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1019457-33-0
Database ID43186892
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43186892
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(=O)CC(=O)C1=C(C=CC(=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 1019457-33-0ethyl 4-(2,5-dichlorophenyl)-2,4-dioxobutanoate
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