2D Chemical StructureDatabase ID 135667607
No renderable structure data available
SMILES
C1=C2C(=NC=N1)C(=O)NC=N2Structure data verified · Database ID 135667607
Chemical Intermediate
7H-pyrimido[5,4-d]pyrimidin-8-one
CAS 28285-65-6Product ID 363541
| Intermediates | 7H-pyrimido[5,4-d]pyrimidin-8-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 28285-65-6 |
| Database ID | 135667607 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7H-pyrimido[5,4-d]pyrimidin-8-one
7H-pyrimido[5,4-d]pyrimidin-8-one (CAS 28285-65-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28285-65-6
Database ID135667607
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135667607
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C2C(=NC=N1)C(=O)NC=N2
- 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 28285-65-67H-pyrimido[5,4-d]pyrimidin-8-one
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