2D Chemical StructureDatabase ID 100913297
No renderable structure data available
SMILES
C1CCCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])ClStructure data verified · Database ID 100913297
Chemical Intermediate
1-(2-chloro-4-nitrophenyl)azepane
CAS 1260897-00-4Product ID 119492
| Intermediates | 1-(2-chloro-4-nitrophenyl)azepane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1260897-00-4 |
| Database ID | 100913297 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-chloro-4-nitrophenyl)azepane
1-(2-chloro-4-nitrophenyl)azepane (CAS 1260897-00-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1260897-00-4
Database ID100913297
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 100913297
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=C(C=C2)[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 1260897-00-41-(2-chloro-4-nitrophenyl)azepane
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