2D Chemical StructureDatabase ID 21780788
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC3=C(C=CC=N3)NC2=OStructure data verified · Database ID 21780788
Chemical Intermediate
3-phenyl-1H-pyrido[2,3-b]pyrazin-2-one
CAS 439148-46-6Product ID 424385
| Intermediates | 3-phenyl-1H-pyrido[2,3-b]pyrazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 439148-46-6 |
| Database ID | 21780788 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyl-1H-pyrido[2,3-b]pyrazin-2-one
3-phenyl-1H-pyrido[2,3-b]pyrazin-2-one (CAS 439148-46-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number439148-46-6
Database ID21780788
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21780788
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=CC=N3)NC2=O
- 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 439148-46-63-phenyl-1H-pyrido[2,3-b]pyrazin-2-one
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