2D Chemical StructureDatabase ID 2927145
No renderable structure data available
SMILES
C1CCC(=NOC2=CC=C(C=C2)[N+](=O)[O-])CC1Structure data verified · Database ID 2927145
Chemical Intermediate
N-(4-nitrophenoxy)cyclohexanimine
CAS 13680-08-5Product ID 171908
| Intermediates | N-(4-nitrophenoxy)cyclohexanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 13680-08-5 |
| Database ID | 2927145 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-nitrophenoxy)cyclohexanimine
N-(4-nitrophenoxy)cyclohexanimine (CAS 13680-08-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13680-08-5
Database ID2927145
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2927145
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(=NOC2=CC=C(C=C2)[N+](=O)[O-])CC1
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 13680-08-5N-(4-nitrophenoxy)cyclohexanimine
Complete inquiry