2D Chemical StructureDatabase ID 256069
No renderable structure data available
SMILES
CCCC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 256069
Chemical Intermediate
1-(2,4-dinitrophenyl)-4-propylpiperidine
CAS 19780-01-9Product ID 312431
| Intermediates | 1-(2,4-dinitrophenyl)-4-propylpiperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 19780-01-9 |
| Database ID | 256069 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,4-dinitrophenyl)-4-propylpiperidine
1-(2,4-dinitrophenyl)-4-propylpiperidine (CAS 19780-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19780-01-9
Database ID256069
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 256069
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1CCN(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 19780-01-91-(2,4-dinitrophenyl)-4-propylpiperidine
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