2D Chemical StructureDatabase ID 6401233
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCNC(=O)/C(=NO)/C2=CC=CC=C2Structure data verified · Database ID 6401233
Chemical Intermediate
(2Z)-2-hydroxyimino-2-phenyl-N-(2-phenylethyl)acetamide
CAS 700350-40-9Product ID 495895
| Intermediates | (2Z)-2-hydroxyimino-2-phenyl-N-(2-phenylethyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 700350-40-9 |
| Database ID | 6401233 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2Z)-2-hydroxyimino-2-phenyl-N-(2-phenylethyl)acetamide
(2Z)-2-hydroxyimino-2-phenyl-N-(2-phenylethyl)acetamide (CAS 700350-40-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number700350-40-9
Database ID6401233
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6401233
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)CCNC(=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 700350-40-9(2Z)-2-hydroxyimino-2-phenyl-N-(2-phenylethyl)acetamide
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