2D Chemical StructureDatabase ID 42958990
No renderable structure data available
SMILES
C1CCN(C1)C(=O)C(=O)N2CCNCC2.ClStructure data verified · Database ID 42958990
Chemical Intermediate
1-piperazin-1-yl-2-pyrrolidin-1-ylethane-1,2-dione;hydrochloride
CAS 1171593-08-0Product ID 61695
| Intermediates | 1-piperazin-1-yl-2-pyrrolidin-1-ylethane-1,2-dione;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1171593-08-0 |
| Database ID | 42958990 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-piperazin-1-yl-2-pyrrolidin-1-ylethane-1,2-dione;hydrochloride
1-piperazin-1-yl-2-pyrrolidin-1-ylethane-1,2-dione;hydrochloride (CAS 1171593-08-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1171593-08-0
Database ID42958990
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42958990
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(C1)C(=O)C(=O)N2CCNCC2.Cl
- 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 1171593-08-01-piperazin-1-yl-2-pyrrolidin-1-ylethane-1,2-dione;hydrochloride
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