2D Chemical StructureDatabase ID 12307852
No renderable structure data available
SMILES
C1CN(CC2=C1C(=O)NC(=O)N2)CC3=CC=CC=C3Structure data verified · Database ID 12307852
Chemical Intermediate
7-benzyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidine-2,4-dione
CAS 62459-02-3Product ID 473622
| Intermediates | 7-benzyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 62459-02-3 |
| Database ID | 12307852 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-benzyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidine-2,4-dione
7-benzyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidine-2,4-dione (CAS 62459-02-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62459-02-3
Database ID12307852
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12307852
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC2=C1C(=O)NC(=O)N2)CC3=CC=CC=C3
- 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 62459-02-37-benzyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidine-2,4-dione
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