2D Chemical StructureDatabase ID 125450676
No renderable structure data available
SMILES
CC1(CCN2C(=NC(=CC2=O)C3=CC=CC=C3)C1)CStructure data verified · Database ID 125450676
Chemical Intermediate
8,8-dimethyl-2-phenyl-7,9-dihydro-6H-pyrido[1,2-a]pyrimidin-4-one
CAS 2059942-74-2Product ID 320708
| Intermediates | 8,8-dimethyl-2-phenyl-7,9-dihydro-6H-pyrido[1,2-a]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2059942-74-2 |
| Database ID | 125450676 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8,8-dimethyl-2-phenyl-7,9-dihydro-6H-pyrido[1,2-a]pyrimidin-4-one
8,8-dimethyl-2-phenyl-7,9-dihydro-6H-pyrido[1,2-a]pyrimidin-4-one (CAS 2059942-74-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2059942-74-2
Database ID125450676
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125450676
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CCN2C(=NC(=CC2=O)C3=CC=CC=C3)C1)C
- 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 2059942-74-28,8-dimethyl-2-phenyl-7,9-dihydro-6H-pyrido[1,2-a]pyrimidin-4-one
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