2D Chemical StructureDatabase ID 56773897
No renderable structure data available
SMILES
C1=CN2C(=O)C=CN=C2C(=C1)C=OStructure data verified · Database ID 56773897
Chemical Intermediate
4-oxopyrido[1,2-a]pyrimidine-9-carbaldehyde
CAS 1353878-06-4Product ID 160475
| Intermediates | 4-oxopyrido[1,2-a]pyrimidine-9-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1353878-06-4 |
| Database ID | 56773897 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-oxopyrido[1,2-a]pyrimidine-9-carbaldehyde
4-oxopyrido[1,2-a]pyrimidine-9-carbaldehyde (CAS 1353878-06-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1353878-06-4
Database ID56773897
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56773897
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN2C(=O)C=CN=C2C(=C1)C=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 1353878-06-44-oxopyrido[1,2-a]pyrimidine-9-carbaldehyde
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