2D Chemical StructureDatabase ID 3953303
No renderable structure data available
SMILES
C1CN(CCN1C2=C3C=CC=NC3=C(C=C2)[N+](=O)[O-])C(=O)C4=CC=C(C=C4)ClStructure data verified · Database ID 3953303
Chemical Intermediate
5-[4-(4-Chlorobenzoyl)-1-piperazinyl]-8-nitroquinoline
CAS 115687-05-3Product ID 722085
| Intermediates | 5-[4-(4-Chlorobenzoyl)-1-piperazinyl]-8-nitroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 115687-05-3 |
| Database ID | 3953303 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[4-(4-Chlorobenzoyl)-1-piperazinyl]-8-nitroquinoline
5-[4-(4-Chlorobenzoyl)-1-piperazinyl]-8-nitroquinoline (CAS 115687-05-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number115687-05-3
Database ID3953303
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3953303
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C2=C3C=CC=NC3=C(C=C2)[N+](=O)[O-])C(=O)C4=CC=C(C=C4)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 115687-05-35-[4-(4-Chlorobenzoyl)-1-piperazinyl]-8-nitroquinoline
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