2D Chemical StructureDatabase ID 11957672
No renderable structure data available
SMILES
C1CN(CCN1)C2=NC3=C(C=C2)C=C(C=C3)[N+](=O)[O-].C(=C\C(=O)O)\C(=O)OStructure data verified · Database ID 11957672
Chemical Intermediate
Du-24565 maleate
CAS 129047-05-8Product ID 726846
| Intermediates | Du-24565 maleate |
|---|---|
| IUPAC Name | — |
| CAS Number | 129047-05-8 |
| Database ID | 11957672 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Du-24565 maleate
Du-24565 maleate (CAS 129047-05-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number129047-05-8
Database ID11957672
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11957672
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)C2=NC3=C(C=C2)C=C(C=C3)[N+](=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 129047-05-8Du-24565 maleate
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