2D Chemical StructureDatabase ID 2531772
No renderable structure data available
SMILES
CC(=O)N(C)CC1=CC=C(C=C1)C(=O)CClStructure data verified · Database ID 2531772
Chemical Intermediate
N-[[4-(2-chloroacetyl)phenyl]methyl]-N-methylacetamide
CAS 851903-39-4Product ID 533498
| Intermediates | N-[[4-(2-chloroacetyl)phenyl]methyl]-N-methylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 851903-39-4 |
| Database ID | 2531772 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[4-(2-chloroacetyl)phenyl]methyl]-N-methylacetamide
N-[[4-(2-chloroacetyl)phenyl]methyl]-N-methylacetamide (CAS 851903-39-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851903-39-4
Database ID2531772
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2531772
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N(C)CC1=CC=C(C=C1)C(=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 851903-39-4N-[[4-(2-chloroacetyl)phenyl]methyl]-N-methylacetamide
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