2D Chemical StructureDatabase ID 16795801
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)N)NC(=O)COC2=CC=CC=C2ClStructure data verified · Database ID 16795801
Chemical Intermediate
N-(5-amino-2-methylphenyl)-2-(2-chlorophenoxy)acetamide
CAS 954580-11-1Product ID 596624
| Intermediates | N-(5-amino-2-methylphenyl)-2-(2-chlorophenoxy)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 954580-11-1 |
| Database ID | 16795801 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-amino-2-methylphenyl)-2-(2-chlorophenoxy)acetamide
N-(5-amino-2-methylphenyl)-2-(2-chlorophenoxy)acetamide (CAS 954580-11-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number954580-11-1
Database ID16795801
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16795801
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=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 954580-11-1N-(5-amino-2-methylphenyl)-2-(2-chlorophenoxy)acetamide
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