2D Chemical StructureDatabase ID 8768162
No renderable structure data available
SMILES
CC1=CN2C(=NC=C(C2=O)C(=O)O)C=C1Structure data verified · Database ID 8768162
Chemical Intermediate
7-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxylic acid
CAS 33359-68-1Product ID 386154
| Intermediates | 7-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 33359-68-1 |
| Database ID | 8768162 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxylic acid
7-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxylic acid (CAS 33359-68-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33359-68-1
Database ID8768162
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8768162
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN2C(=NC=C(C2=O)C(=O)O)C=C1
- 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 33359-68-17-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxylic acid
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