2D Chemical StructureDatabase ID 24709114
No renderable structure data available
SMILES
CCN1CCN(C(=O)C1=O)CCC(=O)OStructure data verified · Database ID 24709114
Chemical Intermediate
3-(4-ethyl-2,3-dioxopiperazin-1-yl)propanoic acid
CAS 610311-91-6Product ID 469105
| Intermediates | 3-(4-ethyl-2,3-dioxopiperazin-1-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 610311-91-6 |
| Database ID | 24709114 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-ethyl-2,3-dioxopiperazin-1-yl)propanoic acid
3-(4-ethyl-2,3-dioxopiperazin-1-yl)propanoic acid (CAS 610311-91-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number610311-91-6
Database ID24709114
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24709114
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCN(C(=O)C1=O)CCC(=O)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 610311-91-63-(4-ethyl-2,3-dioxopiperazin-1-yl)propanoic acid
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