2D Chemical StructureDatabase ID 5411370
No renderable structure data available
SMILES
C/C(=N/NC(=O)C1=CC=NC=C1)/C2=CC=CC=C2Structure data verified · Database ID 5411370
Chemical Intermediate
N-[(Z)-1-phenylethylideneamino]pyridine-4-carboxamide
CAS 1081511-75-2Product ID 33894
| Intermediates | N-[(Z)-1-phenylethylideneamino]pyridine-4-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1081511-75-2 |
| Database ID | 5411370 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(Z)-1-phenylethylideneamino]pyridine-4-carboxamide
N-[(Z)-1-phenylethylideneamino]pyridine-4-carboxamide (CAS 1081511-75-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1081511-75-2
Database ID5411370
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5411370
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=N/NC(=O)C1=CC=NC=C1)/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 1081511-75-2N-[(Z)-1-phenylethylideneamino]pyridine-4-carboxamide
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