2D Chemical StructureDatabase ID 3591599
No renderable structure data available
SMILES
C1CCCN(CC1)C2=C(C(=NC=N2)Cl)[N+](=O)[O-]Structure data verified · Database ID 3591599
Chemical Intermediate
1-(6-chloro-5-nitropyrimidin-4-yl)azepane
CAS 54413-32-0Product ID 450295
| Intermediates | 1-(6-chloro-5-nitropyrimidin-4-yl)azepane |
|---|---|
| IUPAC Name | — |
| CAS Number | 54413-32-0 |
| Database ID | 3591599 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-chloro-5-nitropyrimidin-4-yl)azepane
1-(6-chloro-5-nitropyrimidin-4-yl)azepane (CAS 54413-32-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54413-32-0
Database ID3591599
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3591599
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(=NC=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 54413-32-01-(6-chloro-5-nitropyrimidin-4-yl)azepane
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