2D Chemical StructureDatabase ID 723234
No renderable structure data available
SMILES
COC1=CC=C(C=C1)OCC(=O)NStructure data verified · Database ID 723234
Chemical Intermediate
2-(4-methoxyphenoxy)acetamide
CAS 30893-64-2Product ID 374263
| Intermediates | 2-(4-methoxyphenoxy)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 30893-64-2 |
| Database ID | 723234 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxyphenoxy)acetamide
2-(4-methoxyphenoxy)acetamide (CAS 30893-64-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number30893-64-2
Database ID723234
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 723234
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)OCC(=O)N
- 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 30893-64-22-(4-methoxyphenoxy)acetamide
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