2D Chemical StructureDatabase ID 44553159
No renderable structure data available
SMILES
CN1CCN(CC1)CC(=O)ON2C(=O)CCC2=OStructure data verified · Database ID 44553159
Chemical Intermediate
(2,5-dioxopyrrolidin-1-yl) 2-(4-methylpiperazin-1-yl)acetate
CAS 856188-06-2Product ID 535654
| Intermediates | (2,5-dioxopyrrolidin-1-yl) 2-(4-methylpiperazin-1-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 856188-06-2 |
| Database ID | 44553159 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2,5-dioxopyrrolidin-1-yl) 2-(4-methylpiperazin-1-yl)acetate
(2,5-dioxopyrrolidin-1-yl) 2-(4-methylpiperazin-1-yl)acetate (CAS 856188-06-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number856188-06-2
Database ID44553159
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44553159
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)CC(=O)ON2C(=O)CCC2=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 856188-06-2(2,5-dioxopyrrolidin-1-yl) 2-(4-methylpiperazin-1-yl)acetate
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