2D Chemical StructureDatabase ID 732193
No renderable structure data available
SMILES
C1CCC(C1)NC(=O)C2=CC=C(C=C2)FStructure data verified · Database ID 732193
Chemical Intermediate
N-cyclopentyl-4-fluorobenzamide
CAS 300829-28-1Product ID 369537
| Intermediates | N-cyclopentyl-4-fluorobenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 300829-28-1 |
| Database ID | 732193 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-4-fluorobenzamide
N-cyclopentyl-4-fluorobenzamide (CAS 300829-28-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number300829-28-1
Database ID732193
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 732193
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=C(C=C2)F
- 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 300829-28-1N-cyclopentyl-4-fluorobenzamide
Complete inquiry