2D Chemical StructureDatabase ID 62112451
No renderable structure data available
SMILES
CNC(=O)COC1=CC(=C(C=C1)N)ClStructure data verified · Database ID 62112451
Chemical Intermediate
2-(4-amino-3-chlorophenoxy)-N-methylacetamide
CAS 1249318-76-0Product ID 109452
| Intermediates | 2-(4-amino-3-chlorophenoxy)-N-methylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249318-76-0 |
| Database ID | 62112451 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-amino-3-chlorophenoxy)-N-methylacetamide
2-(4-amino-3-chlorophenoxy)-N-methylacetamide (CAS 1249318-76-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249318-76-0
Database ID62112451
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62112451
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC(=O)COC1=CC(=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 1249318-76-02-(4-amino-3-chlorophenoxy)-N-methylacetamide
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