2D Chemical StructureDatabase ID 136091880
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=C(N=C3N=CC=CN3C2=O)OStructure data verified · Database ID 136091880
Chemical Intermediate
2-hydroxy-3-phenylpyrimido[1,2-a]pyrimidin-4-one
CAS 1306739-05-8Product ID 136747
| Intermediates | 2-hydroxy-3-phenylpyrimido[1,2-a]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1306739-05-8 |
| Database ID | 136091880 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-hydroxy-3-phenylpyrimido[1,2-a]pyrimidin-4-one
2-hydroxy-3-phenylpyrimido[1,2-a]pyrimidin-4-one (CAS 1306739-05-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1306739-05-8
Database ID136091880
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136091880
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=C(N=C3N=CC=CN3C2=O)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1306739-05-82-hydroxy-3-phenylpyrimido[1,2-a]pyrimidin-4-one
Complete inquiry