2D Chemical StructureDatabase ID 2731658
No renderable structure data available
SMILES
C1CCCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 2731658
Chemical Intermediate
1-(2,4-dinitrophenyl)azepane
CAS 40832-90-4Product ID 416154
| Intermediates | 1-(2,4-dinitrophenyl)azepane |
|---|---|
| IUPAC Name | — |
| CAS Number | 40832-90-4 |
| Database ID | 2731658 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,4-dinitrophenyl)azepane
1-(2,4-dinitrophenyl)azepane (CAS 40832-90-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40832-90-4
Database ID2731658
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2731658
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-])[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 40832-90-41-(2,4-dinitrophenyl)azepane
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