2D Chemical StructureDatabase ID 40468406
No renderable structure data available
SMILES
ClC1C([H])=C([H])C(C(=C([H])C(C(=O)OC([H])([H])C([H])([H])[H])=O)[O-])=C([H])C=1[H]Structure data verified · Database ID 40468406
Chemical Intermediate
ETHYL 4-(4-CHLOROPHENYL)-2,4-DIOXOBUTANOATE
CAS 5814-38-0Product ID 765742
| Intermediates | ETHYL 4-(4-CHLOROPHENYL)-2,4-DIOXOBUTANOATE |
|---|---|
| IUPAC Name | — |
| CAS Number | 5814-38-0 |
| Database ID | 40468406 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ETHYL 4-(4-CHLOROPHENYL)-2,4-DIOXOBUTANOATE
ETHYL 4-(4-CHLOROPHENYL)-2,4-DIOXOBUTANOATE (CAS 5814-38-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5814-38-0
Database ID40468406
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40468406
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C([H])=C([H])C(C(=C([H])C(C(=O)OC([H])([H])C([H])([H])[H])=O)[O-])=C([H])C=1[H]
- 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 5814-38-0ETHYL 4-(4-CHLOROPHENYL)-2,4-DIOXOBUTANOATE
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