2D Chemical StructureDatabase ID 6816460
No renderable structure data available
SMILES
COC1=CC=C(C=C1)NC(=O)C(=NO)C2=CC=CC=C2Structure data verified · Database ID 6816460
Chemical Intermediate
2-hydroxyimino-N-(4-methoxyphenyl)-2-phenylacetamide
CAS 244639-92-7Product ID 352132
| Intermediates | 2-hydroxyimino-N-(4-methoxyphenyl)-2-phenylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 244639-92-7 |
| Database ID | 6816460 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-hydroxyimino-N-(4-methoxyphenyl)-2-phenylacetamide
2-hydroxyimino-N-(4-methoxyphenyl)-2-phenylacetamide (CAS 244639-92-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number244639-92-7
Database ID6816460
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6816460
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)C2=CC=CC=C2
- 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 244639-92-72-hydroxyimino-N-(4-methoxyphenyl)-2-phenylacetamide
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