2D Chemical StructureDatabase ID 135973583
No renderable structure data available
SMILES
CCN1C2=C(C=N1)C(=O)NC=N2Structure data verified · Database ID 135973583
Chemical Intermediate
1-ethyl-5H-pyrazolo[3,4-d]pyrimidin-4-one
CAS 89852-92-6Product ID 562428
| Intermediates | 1-ethyl-5H-pyrazolo[3,4-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 89852-92-6 |
| Database ID | 135973583 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ethyl-5H-pyrazolo[3,4-d]pyrimidin-4-one
1-ethyl-5H-pyrazolo[3,4-d]pyrimidin-4-one (CAS 89852-92-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89852-92-6
Database ID135973583
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135973583
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=C(C=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 89852-92-61-ethyl-5H-pyrazolo[3,4-d]pyrimidin-4-one
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