2D Chemical StructureDatabase ID 15570113
No renderable structure data available
SMILES
CC1CCCC2=NC(=CC(=O)N12)C3=CC=CC=C3Structure data verified · Database ID 15570113
Chemical Intermediate
6-methyl-2-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
CAS 85808-43-1Product ID 536741
| Intermediates | 6-methyl-2-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 85808-43-1 |
| Database ID | 15570113 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-2-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
6-methyl-2-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one (CAS 85808-43-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85808-43-1
Database ID15570113
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15570113
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCCC2=NC(=CC(=O)N12)C3=CC=CC=C3
- 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 85808-43-16-methyl-2-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
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