2D Chemical StructureDatabase ID 354785
No renderable structure data available
SMILES
C1=CC2=NC=CC(=O)N2C=C1Structure data verified · Database ID 354785
Chemical Intermediate
pyrido[1,2-a]pyrimidin-4-one
CAS 23443-10-9Product ID 348376
| Intermediates | pyrido[1,2-a]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 23443-10-9 |
| Database ID | 354785 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pyrido[1,2-a]pyrimidin-4-one
pyrido[1,2-a]pyrimidin-4-one (CAS 23443-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23443-10-9
Database ID354785
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 354785
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=NC=CC(=O)N2C=C1
- 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 23443-10-9pyrido[1,2-a]pyrimidin-4-one
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