2D Chemical StructureDatabase ID 910533
No renderable structure data available
SMILES
COC1=C(C(=C(C(=N1)N)C#N)C2=CC=CC=C2)C#NStructure data verified · Database ID 910533
Chemical Intermediate
2-amino-6-methoxy-4-phenylpyridine-3,5-dicarbonitrile
CAS 57021-26-8Product ID 458060
| Intermediates | 2-amino-6-methoxy-4-phenylpyridine-3,5-dicarbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 57021-26-8 |
| Database ID | 910533 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-6-methoxy-4-phenylpyridine-3,5-dicarbonitrile
2-amino-6-methoxy-4-phenylpyridine-3,5-dicarbonitrile (CAS 57021-26-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57021-26-8
Database ID910533
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 910533
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=C(C(=N1)N)C#N)C2=CC=CC=C2)C#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 57021-26-82-amino-6-methoxy-4-phenylpyridine-3,5-dicarbonitrile
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