2D Chemical StructureDatabase ID 28867473
No renderable structure data available
SMILES
COCC(=O)NC1=C(C=CC(=C1)N)ClStructure data verified · Database ID 28867473
Chemical Intermediate
N-(5-amino-2-chlorophenyl)-2-methoxyacetamide
CAS 1082188-76-8Product ID 34221
| Intermediates | N-(5-amino-2-chlorophenyl)-2-methoxyacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1082188-76-8 |
| Database ID | 28867473 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-amino-2-chlorophenyl)-2-methoxyacetamide
N-(5-amino-2-chlorophenyl)-2-methoxyacetamide (CAS 1082188-76-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1082188-76-8
Database ID28867473
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28867473
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=CC(=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 1082188-76-8N-(5-amino-2-chlorophenyl)-2-methoxyacetamide
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