2D Chemical StructureDatabase ID 17060474
No renderable structure data available
SMILES
C1CCCN(CC1)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]Structure data verified · Database ID 17060474
Chemical Intermediate
N-(4-chloro-3-nitrophenyl)azepane-1-carboxamide
CAS 886636-36-8Product ID 555702
| Intermediates | N-(4-chloro-3-nitrophenyl)azepane-1-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 886636-36-8 |
| Database ID | 17060474 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-chloro-3-nitrophenyl)azepane-1-carboxamide
N-(4-chloro-3-nitrophenyl)azepane-1-carboxamide (CAS 886636-36-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886636-36-8
Database ID17060474
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17060474
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCN(CC1)C(=O)NC2=CC(=C(C=C2)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 886636-36-8N-(4-chloro-3-nitrophenyl)azepane-1-carboxamide
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