2D Chemical StructureDatabase ID 2306761
No renderable structure data available
SMILES
CC(=O)NCCOC1=CC=CC=C1ClStructure data verified · Database ID 2306761
Chemical Intermediate
N-[2-(2-chlorophenoxy)ethyl]acetamide
CAS 282104-60-3Product ID 363343
| Intermediates | N-[2-(2-chlorophenoxy)ethyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 282104-60-3 |
| Database ID | 2306761 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(2-chlorophenoxy)ethyl]acetamide
N-[2-(2-chlorophenoxy)ethyl]acetamide (CAS 282104-60-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number282104-60-3
Database ID2306761
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2306761
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NCCOC1=CC=CC=C1Cl
- 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.
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CAS 282104-60-3N-[2-(2-chlorophenoxy)ethyl]acetamide
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