2D Chemical StructureDatabase ID 3015848
No renderable structure data available
SMILES
CC(=O)NC1=CC=C(C=C1)OCCClStructure data verified · Database ID 3015848
Chemical Intermediate
N-[4-(2-chloroethoxy)phenyl]acetamide
CAS 36616-28-1Product ID 401201
| Intermediates | N-[4-(2-chloroethoxy)phenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 36616-28-1 |
| Database ID | 3015848 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(2-chloroethoxy)phenyl]acetamide
N-[4-(2-chloroethoxy)phenyl]acetamide (CAS 36616-28-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36616-28-1
Database ID3015848
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3015848
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC=C(C=C1)OCCCl
- 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 36616-28-1N-[4-(2-chloroethoxy)phenyl]acetamide
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