2D Chemical StructureDatabase ID 16772273
No renderable structure data available
SMILES
COCC(=O)NC1=C(C=C(C=C1)N)ClStructure data verified · Database ID 16772273
Chemical Intermediate
N-(4-amino-2-chlorophenyl)-2-methoxyacetamide
CAS 926219-03-6Product ID 579633
| Intermediates | N-(4-amino-2-chlorophenyl)-2-methoxyacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 926219-03-6 |
| Database ID | 16772273 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-amino-2-chlorophenyl)-2-methoxyacetamide
N-(4-amino-2-chlorophenyl)-2-methoxyacetamide (CAS 926219-03-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number926219-03-6
Database ID16772273
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16772273
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCC(=O)NC1=C(C=C(C=C1)N)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 926219-03-6N-(4-amino-2-chlorophenyl)-2-methoxyacetamide
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