2D Chemical StructureDatabase ID 118704836
No renderable structure data available
SMILES
CCN1C(=O)C=CC2=C(N=C(N=C21)OC)CStructure data verified · Database ID 118704836
Chemical Intermediate
8-ethyl-2-methoxy-4-methylpyrido[2,3-d]pyrimidin-7-one
CAS 2070015-42-6Product ID 325249
| Intermediates | 8-ethyl-2-methoxy-4-methylpyrido[2,3-d]pyrimidin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2070015-42-6 |
| Database ID | 118704836 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-ethyl-2-methoxy-4-methylpyrido[2,3-d]pyrimidin-7-one
8-ethyl-2-methoxy-4-methylpyrido[2,3-d]pyrimidin-7-one (CAS 2070015-42-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2070015-42-6
Database ID118704836
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118704836
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=O)C=CC2=C(N=C(N=C21)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 2070015-42-68-ethyl-2-methoxy-4-methylpyrido[2,3-d]pyrimidin-7-one
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