2D Chemical StructureDatabase ID 71302539
No renderable structure data available
SMILES
CCOC1=NC(=CN=C1)C2=CC(=CN=C2)OC3=CC=CC=C3Structure data verified · Database ID 71302539
Chemical Intermediate
2-ethoxy-6-(5-phenoxypyridin-3-yl)pyrazine
CAS 1333222-11-9Product ID 146189
| Intermediates | 2-ethoxy-6-(5-phenoxypyridin-3-yl)pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1333222-11-9 |
| Database ID | 71302539 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethoxy-6-(5-phenoxypyridin-3-yl)pyrazine
2-ethoxy-6-(5-phenoxypyridin-3-yl)pyrazine (CAS 1333222-11-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1333222-11-9
Database ID71302539
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71302539
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=NC(=CN=C1)C2=CC(=CN=C2)OC3=CC=CC=C3
- 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 1333222-11-92-ethoxy-6-(5-phenoxypyridin-3-yl)pyrazine
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