2D Chemical StructureDatabase ID 79290825
No renderable structure data available
SMILES
C1C(=O)NC2=C(N1C3=CC=CC=C3)C=CN=C2Structure data verified · Database ID 79290825
Chemical Intermediate
1-phenyl-2,4-dihydropyrido[3,4-b]pyrazin-3-one
CAS 1437457-86-7Product ID 200833
| Intermediates | 1-phenyl-2,4-dihydropyrido[3,4-b]pyrazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1437457-86-7 |
| Database ID | 79290825 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenyl-2,4-dihydropyrido[3,4-b]pyrazin-3-one
1-phenyl-2,4-dihydropyrido[3,4-b]pyrazin-3-one (CAS 1437457-86-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1437457-86-7
Database ID79290825
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79290825
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=O)NC2=C(N1C3=CC=CC=C3)C=CN=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 1437457-86-71-phenyl-2,4-dihydropyrido[3,4-b]pyrazin-3-one
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