2D Chemical StructureDatabase ID 83670999
No renderable structure data available
SMILES
CCN1C(=NC2=C(C1=O)CNCC2)CStructure data verified · Database ID 83670999
Chemical Intermediate
3-ethyl-2-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
CAS 1505094-40-5Product ID 217124
| Intermediates | 3-ethyl-2-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1505094-40-5 |
| Database ID | 83670999 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethyl-2-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
3-ethyl-2-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one (CAS 1505094-40-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1505094-40-5
Database ID83670999
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83670999
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=NC2=C(C1=O)CNCC2)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 1505094-40-53-ethyl-2-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
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