2D Chemical StructureDatabase ID 54719417
No renderable structure data available
SMILES
CCOC(=O)/C=C(/C(=O)OCC)[O-]Structure data verified · Database ID 54719417
Chemical Intermediate
(Z)-1,4-diethoxy-1,4-dioxobut-2-en-2-olate
CAS 144509-65-9Product ID 204266
| Intermediates | (Z)-1,4-diethoxy-1,4-dioxobut-2-en-2-olate |
|---|---|
| IUPAC Name | — |
| CAS Number | 144509-65-9 |
| Database ID | 54719417 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-1,4-diethoxy-1,4-dioxobut-2-en-2-olate
(Z)-1,4-diethoxy-1,4-dioxobut-2-en-2-olate (CAS 144509-65-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number144509-65-9
Database ID54719417
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54719417
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)/C=C(/C(=O)OCC)[O-]
- 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 144509-65-9(Z)-1,4-diethoxy-1,4-dioxobut-2-en-2-olate
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