2D Chemical StructureDatabase ID 6401232
No renderable structure data available
SMILES
C1=CC=C(C=C1)CNC(=O)/C(=NO)/C2=CC=CC=C2Structure data verified · Database ID 6401232
Chemical Intermediate
(2Z)-N-benzyl-2-hydroxyimino-2-phenylacetamide
CAS 1809000-73-4Product ID 279825
| Intermediates | (2Z)-N-benzyl-2-hydroxyimino-2-phenylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1809000-73-4 |
| Database ID | 6401232 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2Z)-N-benzyl-2-hydroxyimino-2-phenylacetamide
(2Z)-N-benzyl-2-hydroxyimino-2-phenylacetamide (CAS 1809000-73-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1809000-73-4
Database ID6401232
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6401232
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)/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 1809000-73-4(2Z)-N-benzyl-2-hydroxyimino-2-phenylacetamide
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