2D Chemical StructureDatabase ID 842046
No renderable structure data available
SMILES
CCC(=O)C1=CC=C(C=C1)OCC(=O)NStructure data verified · Database ID 842046
Chemical Intermediate
2-(4-propanoylphenoxy)acetamide
CAS 445232-54-2Product ID 425881
| Intermediates | 2-(4-propanoylphenoxy)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 445232-54-2 |
| Database ID | 842046 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-propanoylphenoxy)acetamide
2-(4-propanoylphenoxy)acetamide (CAS 445232-54-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number445232-54-2
Database ID842046
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 842046
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)C1=CC=C(C=C1)OCC(=O)N
- 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 445232-54-22-(4-propanoylphenoxy)acetamide
Complete inquiry