2D Chemical StructureDatabase ID 437574
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC3=C(C=NC=C3)N=C2C4=CC=CC=C4Structure data verified · Database ID 437574
Chemical Intermediate
2,3-diphenylpyrido[3,4-b]pyrazine
CAS 67899-59-6Product ID 489440
| Intermediates | 2,3-diphenylpyrido[3,4-b]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 67899-59-6 |
| Database ID | 437574 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-diphenylpyrido[3,4-b]pyrazine
2,3-diphenylpyrido[3,4-b]pyrazine (CAS 67899-59-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67899-59-6
Database ID437574
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 437574
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=NC3=C(C=NC=C3)N=C2C4=CC=CC=C4
- 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 67899-59-62,3-diphenylpyrido[3,4-b]pyrazine
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