2D Chemical StructureDatabase ID 137702390
No renderable structure data available
SMILES
CC1CCC2=NC(=CC(=O)N2C1)C3=CC=CC=C3Structure data verified · Database ID 137702390
Chemical Intermediate
7-methyl-2-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
CAS 2060057-03-4Product ID 324073
| Intermediates | 7-methyl-2-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2060057-03-4 |
| Database ID | 137702390 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methyl-2-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
7-methyl-2-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one (CAS 2060057-03-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2060057-03-4
Database ID137702390
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137702390
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC2=NC(=CC(=O)N2C1)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 2060057-03-47-methyl-2-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
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