2D Chemical StructureDatabase ID 3853256
No renderable structure data available
SMILES
C1=CC=C(C=C1)CC(=O)NC(=O)CClStructure data verified · Database ID 3853256
Chemical Intermediate
N-(2-chloroacetyl)-2-phenylacetamide
CAS 4488-91-9Product ID 426520
| Intermediates | N-(2-chloroacetyl)-2-phenylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 4488-91-9 |
| Database ID | 3853256 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-chloroacetyl)-2-phenylacetamide
N-(2-chloroacetyl)-2-phenylacetamide (CAS 4488-91-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4488-91-9
Database ID3853256
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3853256
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CC(=O)NC(=O)CCl
- 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 4488-91-9N-(2-chloroacetyl)-2-phenylacetamide
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