2D Chemical StructureDatabase ID 2848958
No renderable structure data available
SMILES
C1CCCN(CC1)C2=NC=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 2848958
Chemical Intermediate
1-(5-nitropyridin-2-yl)azepane
CAS 416885-10-4Product ID 418458
| Intermediates | 1-(5-nitropyridin-2-yl)azepane |
|---|---|
| IUPAC Name | — |
| CAS Number | 416885-10-4 |
| Database ID | 2848958 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-nitropyridin-2-yl)azepane
1-(5-nitropyridin-2-yl)azepane (CAS 416885-10-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number416885-10-4
Database ID2848958
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2848958
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCN(CC1)C2=NC=C(C=C2)[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 416885-10-41-(5-nitropyridin-2-yl)azepane
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