2D Chemical StructureDatabase ID 6710791
No renderable structure data available
SMILES
COC1=CC=C(C=C1)NC(=O)C=NOStructure data verified · Database ID 6710791
Chemical Intermediate
2-hydroxyimino-N-(4-methoxyphenyl)acetamide
CAS 53629-66-6Product ID 447560
| Intermediates | 2-hydroxyimino-N-(4-methoxyphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 53629-66-6 |
| Database ID | 6710791 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-hydroxyimino-N-(4-methoxyphenyl)acetamide
2-hydroxyimino-N-(4-methoxyphenyl)acetamide (CAS 53629-66-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53629-66-6
Database ID6710791
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6710791
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)NC(=O)C=NO
- 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 53629-66-62-hydroxyimino-N-(4-methoxyphenyl)acetamide
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