2D Chemical StructureDatabase ID 5421742
No renderable structure data available
SMILES
CC1=C(C=CO1)C(=O)N/N=C(C)/C2=CC=CC=C2Structure data verified · Database ID 5421742
Chemical Intermediate
2-methyl-N-[(E)-1-phenylethylideneamino]furan-3-carboxamide
CAS 328914-05-2Product ID 382834
| Intermediates | 2-methyl-N-[(E)-1-phenylethylideneamino]furan-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 328914-05-2 |
| Database ID | 5421742 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-N-[(E)-1-phenylethylideneamino]furan-3-carboxamide
2-methyl-N-[(E)-1-phenylethylideneamino]furan-3-carboxamide (CAS 328914-05-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number328914-05-2
Database ID5421742
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5421742
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CO1)C(=O)N/N=C(C)/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 328914-05-22-methyl-N-[(E)-1-phenylethylideneamino]furan-3-carboxamide
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