2D Chemical StructureDatabase ID 22888963
No renderable structure data available
SMILES
CC(=O)C1=C(C=C(C=C1)NC(=O)C)ClStructure data verified · Database ID 22888963
Chemical Intermediate
N-(4-acetyl-3-chlorophenyl)acetamide
CAS 103273-72-9Product ID 18977
| Intermediates | N-(4-acetyl-3-chlorophenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 103273-72-9 |
| Database ID | 22888963 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-acetyl-3-chlorophenyl)acetamide
N-(4-acetyl-3-chlorophenyl)acetamide (CAS 103273-72-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103273-72-9
Database ID22888963
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22888963
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C(C=C(C=C1)NC(=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 103273-72-9N-(4-acetyl-3-chlorophenyl)acetamide
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