2D Chemical StructureDatabase ID 131691952
No renderable structure data available
SMILES
COC1=CC2=NC(=CC(=O)N2C=C1)C(F)(F)FStructure data verified · Database ID 131691952
Chemical Intermediate
8-methoxy-2-(trifluoromethyl)pyrido[1,2-a]pyrimidin-4-one
CAS 2204367-68-8Product ID 340626
| Intermediates | 8-methoxy-2-(trifluoromethyl)pyrido[1,2-a]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2204367-68-8 |
| Database ID | 131691952 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methoxy-2-(trifluoromethyl)pyrido[1,2-a]pyrimidin-4-one
8-methoxy-2-(trifluoromethyl)pyrido[1,2-a]pyrimidin-4-one (CAS 2204367-68-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2204367-68-8
Database ID131691952
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131691952
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=NC(=CC(=O)N2C=C1)C(F)(F)F
- 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 2204367-68-88-methoxy-2-(trifluoromethyl)pyrido[1,2-a]pyrimidin-4-one
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