2D Chemical StructureDatabase ID 16226808
No renderable structure data available
SMILES
CC(C(=O)C1=CC=C(C=C1)CCNC(=O)C)ClStructure data verified · Database ID 16226808
Chemical Intermediate
N-[2-[4-(2-chloropropanoyl)phenyl]ethyl]acetamide
CAS 105842-89-5Product ID 29204
| Intermediates | N-[2-[4-(2-chloropropanoyl)phenyl]ethyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 105842-89-5 |
| Database ID | 16226808 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-[4-(2-chloropropanoyl)phenyl]ethyl]acetamide
N-[2-[4-(2-chloropropanoyl)phenyl]ethyl]acetamide (CAS 105842-89-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105842-89-5
Database ID16226808
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16226808
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)C1=CC=C(C=C1)CCNC(=O)C)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.
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CAS 105842-89-5N-[2-[4-(2-chloropropanoyl)phenyl]ethyl]acetamide
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