2D Chemical StructureDatabase ID 136922565
No renderable structure data available
SMILES
CCCCC1=NC(=C(C(=O)N1)CC(=O)OC)CStructure data verified · Database ID 136922565
Chemical Intermediate
methyl 2-(2-butyl-4-methyl-6-oxo-1H-pyrimidin-5-yl)acetate
CAS 1985668-80-1Product ID 709266
| Intermediates | methyl 2-(2-butyl-4-methyl-6-oxo-1H-pyrimidin-5-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1985668-80-1 |
| Database ID | 136922565 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(2-butyl-4-methyl-6-oxo-1H-pyrimidin-5-yl)acetate
methyl 2-(2-butyl-4-methyl-6-oxo-1H-pyrimidin-5-yl)acetate (CAS 1985668-80-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1985668-80-1
Database ID136922565
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136922565
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC1=NC(=C(C(=O)N1)CC(=O)OC)C
- 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 1985668-80-1methyl 2-(2-butyl-4-methyl-6-oxo-1H-pyrimidin-5-yl)acetate
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