2D Chemical StructureDatabase ID 3018895
No renderable structure data available
SMILES
O=C1C(N(C(N([H])C2C([H])=C([H])C(=C([H])C=2[H])O[H])=O)C([H])([H])C([H])([H])N1C([H])([H])C([H])([H])[H])=O.O([H])C(C([H])([H])[H])=OStructure data verified · Database ID 3018895
Chemical Intermediate
acetic acid; 4-ethyl-N-(4-hydroxyphenyl)-2,3-dioxo-1-piperazinecarboxamide
CAS 79868-75-0Product ID 726386
| Intermediates | acetic acid; 4-ethyl-N-(4-hydroxyphenyl)-2,3-dioxo-1-piperazinecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 79868-75-0 |
| Database ID | 3018895 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
acetic acid; 4-ethyl-N-(4-hydroxyphenyl)-2,3-dioxo-1-piperazinecarboxamide
acetic acid; 4-ethyl-N-(4-hydroxyphenyl)-2,3-dioxo-1-piperazinecarboxamide (CAS 79868-75-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79868-75-0
Database ID3018895
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3018895
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1C(N(C(N([H])C2C([H])=C([H])C(=C([H])C=2[H])O[H])=O)C([H])([H])C([H])([H])N1C([H])([H])C([H])([H])[H])=O.O([H])C(C([H])([H])[H])=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 79868-75-0acetic acid; 4-ethyl-N-(4-hydroxyphenyl)-2,3-dioxo-1-piperazinecarboxamide
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