2D Chemical StructureDatabase ID 112758228
No renderable structure data available
SMILES
C1CCCC(=O)C(CC1)C2=CC=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 112758228
Chemical Intermediate
2-(4-nitrophenyl)cyclooctan-1-one
CAS 1451450-77-3Product ID 206453
| Intermediates | 2-(4-nitrophenyl)cyclooctan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1451450-77-3 |
| Database ID | 112758228 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-nitrophenyl)cyclooctan-1-one
2-(4-nitrophenyl)cyclooctan-1-one (CAS 1451450-77-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1451450-77-3
Database ID112758228
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 112758228
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCC(=O)C(CC1)C2=CC=C(C=C2)[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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1451450-77-32-(4-nitrophenyl)cyclooctan-1-one
Complete inquiry