2D Chemical StructureDatabase ID 43152682
No renderable structure data available
SMILES
C1CCCN(CC1)C2=C(C=CC(=N2)Cl)[N+](=O)[O-]Structure data verified · Database ID 43152682
Chemical Intermediate
1-(6-chloro-3-nitropyridin-2-yl)azepane
CAS 1094400-01-7Product ID 38690
| Intermediates | 1-(6-chloro-3-nitropyridin-2-yl)azepane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1094400-01-7 |
| Database ID | 43152682 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-chloro-3-nitropyridin-2-yl)azepane
1-(6-chloro-3-nitropyridin-2-yl)azepane (CAS 1094400-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1094400-01-7
Database ID43152682
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43152682
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCN(CC1)C2=C(C=CC(=N2)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 1094400-01-71-(6-chloro-3-nitropyridin-2-yl)azepane
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