2D Chemical StructureDatabase ID 529103
No renderable structure data available
SMILES
CC1=CC=CC2=NC=CC(=O)N12Structure data verified · Database ID 529103
Chemical Intermediate
6-methylpyrido[1,2-a]pyrimidin-4-one
CAS 23443-11-0Product ID 348377
| Intermediates | 6-methylpyrido[1,2-a]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 23443-11-0 |
| Database ID | 529103 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methylpyrido[1,2-a]pyrimidin-4-one
6-methylpyrido[1,2-a]pyrimidin-4-one (CAS 23443-11-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23443-11-0
Database ID529103
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 529103
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC2=NC=CC(=O)N12
- 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 23443-11-06-methylpyrido[1,2-a]pyrimidin-4-one
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