2D Chemical StructureDatabase ID 16228269
No renderable structure data available
SMILES
C1CCC(C1)NC(=O)COC2=C(C=C(C=C2)Cl)C=OStructure data verified · Database ID 16228269
Chemical Intermediate
2-(4-chloro-2-formylphenoxy)-N-cyclopentylacetamide
CAS 923148-38-3Product ID 577186
| Intermediates | 2-(4-chloro-2-formylphenoxy)-N-cyclopentylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 923148-38-3 |
| Database ID | 16228269 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chloro-2-formylphenoxy)-N-cyclopentylacetamide
2-(4-chloro-2-formylphenoxy)-N-cyclopentylacetamide (CAS 923148-38-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923148-38-3
Database ID16228269
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16228269
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)COC2=C(C=C(C=C2)Cl)C=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 923148-38-32-(4-chloro-2-formylphenoxy)-N-cyclopentylacetamide
Complete inquiry