2D Chemical StructureDatabase ID 1950790
No renderable structure data available
SMILES
CCOC(=O)C(=O)N1CCN(CC1)C(=O)C2=CC=CO2Structure data verified · Database ID 1950790
Chemical Intermediate
ethyl 2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoacetate
CAS 710977-92-7Product ID 498573
| Intermediates | ethyl 2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 710977-92-7 |
| Database ID | 1950790 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoacetate
ethyl 2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoacetate (CAS 710977-92-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number710977-92-7
Database ID1950790
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1950790
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)N1CCN(CC1)C(=O)C2=CC=CO2
- 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 710977-92-7ethyl 2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoacetate
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