2D Chemical StructureDatabase ID 2735779
No renderable structure data available
SMILES
C1CN(CCN1)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]Structure data verified · Database ID 2735779
Chemical Intermediate
1-(4-chloro-2-nitrophenyl)piperazine
CAS 405910-34-1Product ID 415389
| Intermediates | 1-(4-chloro-2-nitrophenyl)piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 405910-34-1 |
| Database ID | 2735779 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chloro-2-nitrophenyl)piperazine
1-(4-chloro-2-nitrophenyl)piperazine (CAS 405910-34-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number405910-34-1
Database ID2735779
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2735779
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)C2=C(C=C(C=C2)Cl)[N+](=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 405910-34-11-(4-chloro-2-nitrophenyl)piperazine
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