2D Chemical StructureDatabase ID 22078
No renderable structure data available
SMILES
CC(C(=O)N)OC1=CC(=CC=C1)ClStructure data verified · Database ID 22078
Chemical Intermediate
2-(3-chlorophenoxy)propanamide
CAS 5825-87-6Product ID 668150
| Intermediates | 2-(3-chlorophenoxy)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 5825-87-6 |
| Database ID | 22078 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-chlorophenoxy)propanamide
2-(3-chlorophenoxy)propanamide (CAS 5825-87-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5825-87-6
Database ID22078
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22078
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)N)OC1=CC(=CC=C1)Cl
- 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 5825-87-62-(3-chlorophenoxy)propanamide
Complete inquiry