2D Chemical StructureDatabase ID 9559821
No renderable structure data available
SMILES
C1=CC=C(C=C1)NC(=O)C(/C=N/O)C(=O)NC2=CC=CC=C2Structure data verified · Database ID 9559821
Chemical Intermediate
2-[(E)-hydroxyiminomethyl]-N,N'-diphenylpropanediamide
CAS 245039-23-0Product ID 352240
| Intermediates | 2-[(E)-hydroxyiminomethyl]-N,N'-diphenylpropanediamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 245039-23-0 |
| Database ID | 9559821 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-hydroxyiminomethyl]-N,N'-diphenylpropanediamide
2-[(E)-hydroxyiminomethyl]-N,N'-diphenylpropanediamide (CAS 245039-23-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number245039-23-0
Database ID9559821
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9559821
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)NC(=O)C(/C=N/O)C(=O)NC2=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 245039-23-02-[(E)-hydroxyiminomethyl]-N,N'-diphenylpropanediamide
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