2D Chemical StructureDatabase ID 5305338
No renderable structure data available
SMILES
C1CCN(CC1)C2=CC3=C(C=C2[N+](=O)[O-])OCO3Structure data verified · Database ID 5305338
Chemical Intermediate
1-(6-nitro-1,3-benzodioxol-5-yl)piperidine
CAS 893765-34-9Product ID 560306
| Intermediates | 1-(6-nitro-1,3-benzodioxol-5-yl)piperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 893765-34-9 |
| Database ID | 5305338 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-nitro-1,3-benzodioxol-5-yl)piperidine
1-(6-nitro-1,3-benzodioxol-5-yl)piperidine (CAS 893765-34-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number893765-34-9
Database ID5305338
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5305338
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)C2=CC3=C(C=C2[N+](=O)[O-])OCO3
- 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 893765-34-91-(6-nitro-1,3-benzodioxol-5-yl)piperidine
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