2D Chemical StructureDatabase ID 79427686
No renderable structure data available
SMILES
C1=CC=C(C=C1)CNC(=O)CONStructure data verified · Database ID 79427686
Chemical Intermediate
2-aminooxy-N-benzylacetamide
CAS 751454-72-5Product ID 510014
| Intermediates | 2-aminooxy-N-benzylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 751454-72-5 |
| Database ID | 79427686 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-aminooxy-N-benzylacetamide
2-aminooxy-N-benzylacetamide (CAS 751454-72-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number751454-72-5
Database ID79427686
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79427686
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CNC(=O)CON
- 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 751454-72-52-aminooxy-N-benzylacetamide
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