2D Chemical StructureDatabase ID 12222799
No renderable structure data available
SMILES
C/C(=NO)/C1=CC=C(C=C1)NC(=O)CStructure data verified · Database ID 12222799
Chemical Intermediate
N-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]acetamide
CAS 56072-03-8Product ID 455261
| Intermediates | N-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 56072-03-8 |
| Database ID | 12222799 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]acetamide
N-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]acetamide (CAS 56072-03-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56072-03-8
Database ID12222799
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12222799
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=NO)/C1=CC=C(C=C1)NC(=O)C
- 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 56072-03-8N-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]acetamide
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