2D Chemical StructureDatabase ID 16789126
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)N)NC(=O)COC2=CC=CC=C2ClStructure data verified · Database ID 16789126
Chemical Intermediate
N-(4-amino-2-methylphenyl)-2-(2-chlorophenoxy)acetamide
CAS 953740-87-9Product ID 595656
| Intermediates | N-(4-amino-2-methylphenyl)-2-(2-chlorophenoxy)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 953740-87-9 |
| Database ID | 16789126 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-amino-2-methylphenyl)-2-(2-chlorophenoxy)acetamide
N-(4-amino-2-methylphenyl)-2-(2-chlorophenoxy)acetamide (CAS 953740-87-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number953740-87-9
Database ID16789126
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16789126
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)N)NC(=O)COC2=CC=CC=C2Cl
- 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 953740-87-9N-(4-amino-2-methylphenyl)-2-(2-chlorophenoxy)acetamide
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