2D Chemical StructureDatabase ID 135445449
No renderable structure data available
SMILES
CC1=CC2=NC(=C(C(=O)N2C=C1)C3=CC=CC=C3)OStructure data verified · Database ID 135445449
Chemical Intermediate
2-hydroxy-8-methyl-3-phenylpyrido[1,2-a]pyrimidin-4-one
CAS 111270-35-0Product ID 43816
| Intermediates | 2-hydroxy-8-methyl-3-phenylpyrido[1,2-a]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 111270-35-0 |
| Database ID | 135445449 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-hydroxy-8-methyl-3-phenylpyrido[1,2-a]pyrimidin-4-one
2-hydroxy-8-methyl-3-phenylpyrido[1,2-a]pyrimidin-4-one (CAS 111270-35-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111270-35-0
Database ID135445449
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135445449
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=NC(=C(C(=O)N2C=C1)C3=CC=CC=C3)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 111270-35-02-hydroxy-8-methyl-3-phenylpyrido[1,2-a]pyrimidin-4-one
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