2D Chemical StructureDatabase ID 840004
No renderable structure data available
SMILES
C1CCC(C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]Structure data verified · Database ID 840004
Chemical Intermediate
N-cyclopentyl-3-nitrobenzamide
CAS 331435-53-1Product ID 384444
| Intermediates | N-cyclopentyl-3-nitrobenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 331435-53-1 |
| Database ID | 840004 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-3-nitrobenzamide
N-cyclopentyl-3-nitrobenzamide (CAS 331435-53-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number331435-53-1
Database ID840004
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 840004
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC(=O)C2=CC(=CC=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 331435-53-1N-cyclopentyl-3-nitrobenzamide
Complete inquiry