2D Chemical StructureDatabase ID 2842391
No renderable structure data available
SMILES
C1CCCN(CC1)C2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])ClStructure data verified · Database ID 2842391
Chemical Intermediate
1-(5-chloro-2,4-dinitrophenyl)azepane
CAS 372977-09-8Product ID 404060
| Intermediates | 1-(5-chloro-2,4-dinitrophenyl)azepane |
|---|---|
| IUPAC Name | — |
| CAS Number | 372977-09-8 |
| Database ID | 2842391 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-chloro-2,4-dinitrophenyl)azepane
1-(5-chloro-2,4-dinitrophenyl)azepane (CAS 372977-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number372977-09-8
Database ID2842391
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2842391
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCN(CC1)C2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])Cl
- 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 372977-09-81-(5-chloro-2,4-dinitrophenyl)azepane
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