2D Chemical StructureDatabase ID 135521774
No renderable structure data available
SMILES
CCCCC1=C(N=C2C=C(C=CN2C1=O)C)OStructure data verified · Database ID 135521774
Chemical Intermediate
3-butyl-2-hydroxy-8-methylpyrido[1,2-a]pyrimidin-4-one
CAS 109220-69-1Product ID 37040
| Intermediates | 3-butyl-2-hydroxy-8-methylpyrido[1,2-a]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 109220-69-1 |
| Database ID | 135521774 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-butyl-2-hydroxy-8-methylpyrido[1,2-a]pyrimidin-4-one
3-butyl-2-hydroxy-8-methylpyrido[1,2-a]pyrimidin-4-one (CAS 109220-69-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109220-69-1
Database ID135521774
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135521774
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC1=C(N=C2C=C(C=CN2C1=O)C)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 109220-69-13-butyl-2-hydroxy-8-methylpyrido[1,2-a]pyrimidin-4-one
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