2D Chemical StructureDatabase ID 222449
No renderable structure data available
SMILES
ClCC(NC(C)C1C=CC=CC=1)=OStructure data verified · Database ID 222449
Chemical Intermediate
2-chloro-N-(1-phenylethyl)acetamide
CAS 13230-80-3Product ID 764497
| Intermediates | 2-chloro-N-(1-phenylethyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 13230-80-3 |
| Database ID | 222449 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(1-phenylethyl)acetamide
2-chloro-N-(1-phenylethyl)acetamide (CAS 13230-80-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13230-80-3
Database ID222449
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 222449
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClCC(NC(C)C1C=CC=CC=1)=O
- 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 13230-80-32-chloro-N-(1-phenylethyl)acetamide
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