2D Chemical StructureDatabase ID 6890250
No renderable structure data available
SMILES
C1=COC(=C1)/C=N/NC(=O)C(=O)NC2=CC=C(C=C2)CC#NStructure data verified · Database ID 6890250
Chemical Intermediate
N-[4-(cyanomethyl)phenyl]-N'-[(E)-furan-2-ylmethylideneamino]oxamide
CAS 847915-48-4Product ID 530993
| Intermediates | N-[4-(cyanomethyl)phenyl]-N'-[(E)-furan-2-ylmethylideneamino]oxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 847915-48-4 |
| Database ID | 6890250 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(cyanomethyl)phenyl]-N'-[(E)-furan-2-ylmethylideneamino]oxamide
N-[4-(cyanomethyl)phenyl]-N'-[(E)-furan-2-ylmethylideneamino]oxamide (CAS 847915-48-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number847915-48-4
Database ID6890250
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6890250
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=COC(=C1)/C=N/NC(=O)C(=O)NC2=CC=C(C=C2)CC#N
- 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 847915-48-4N-[4-(cyanomethyl)phenyl]-N'-[(E)-furan-2-ylmethylideneamino]oxamide
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