2D Chemical StructureDatabase ID 6420043
No renderable structure data available
SMILES
C1NCCN(C1)C2=NC3=CC=CC=C3C=C2.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)OStructure data verified · Database ID 6420043
Chemical Intermediate
2-(1-Piperazinyl)quinoline dimaleate
CAS 150323-78-7Product ID 747868
| Intermediates | 2-(1-Piperazinyl)quinoline dimaleate |
|---|---|
| IUPAC Name | — |
| CAS Number | 150323-78-7 |
| Database ID | 6420043 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-Piperazinyl)quinoline dimaleate
2-(1-Piperazinyl)quinoline dimaleate (CAS 150323-78-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number150323-78-7
Database ID6420043
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6420043
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1NCCN(C1)C2=NC3=CC=CC=C3C=C2.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=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 150323-78-72-(1-Piperazinyl)quinoline dimaleate
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