2D Chemical StructureDatabase ID 2431952
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(=O)NC(=O)CClStructure data verified · Database ID 2431952
Chemical Intermediate
N-(2-chloroacetyl)-4-methoxybenzamide
CAS 57764-60-0Product ID 460259
| Intermediates | N-(2-chloroacetyl)-4-methoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 57764-60-0 |
| Database ID | 2431952 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-chloroacetyl)-4-methoxybenzamide
N-(2-chloroacetyl)-4-methoxybenzamide (CAS 57764-60-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57764-60-0
Database ID2431952
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2431952
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=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 57764-60-0N-(2-chloroacetyl)-4-methoxybenzamide
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