2D Chemical StructureDatabase ID 225454
No renderable structure data available
SMILES
C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 225454
Chemical Intermediate
1-(2,4-dinitrophenyl)piperidine
CAS 839-93-0Product ID 528342
| Intermediates | 1-(2,4-dinitrophenyl)piperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 839-93-0 |
| Database ID | 225454 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,4-dinitrophenyl)piperidine
1-(2,4-dinitrophenyl)piperidine (CAS 839-93-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number839-93-0
Database ID225454
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 225454
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])[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 839-93-01-(2,4-dinitrophenyl)piperidine
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