2D Chemical StructureDatabase ID 2431959
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)NC(=O)CClStructure data verified · Database ID 2431959
Chemical Intermediate
N-(2-chloroacetyl)benzamide
CAS 7218-27-1Product ID 501334
| Intermediates | N-(2-chloroacetyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 7218-27-1 |
| Database ID | 2431959 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-chloroacetyl)benzamide
N-(2-chloroacetyl)benzamide (CAS 7218-27-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7218-27-1
Database ID2431959
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2431959
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)C(=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 7218-27-1N-(2-chloroacetyl)benzamide
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