2D Chemical StructureDatabase ID 135431262
No renderable structure data available
SMILES
C1=CC=C(C=C1)CN2C3=C(C=N2)C(=O)NC=N3Structure data verified · Database ID 135431262
Chemical Intermediate
1-benzyl-5H-pyrazolo[3,4-d]pyrimidin-4-one
CAS 35877-37-3Product ID 399013
| Intermediates | 1-benzyl-5H-pyrazolo[3,4-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 35877-37-3 |
| Database ID | 135431262 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-benzyl-5H-pyrazolo[3,4-d]pyrimidin-4-one
1-benzyl-5H-pyrazolo[3,4-d]pyrimidin-4-one (CAS 35877-37-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35877-37-3
Database ID135431262
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135431262
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CN2C3=C(C=N2)C(=O)NC=N3
- 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 35877-37-31-benzyl-5H-pyrazolo[3,4-d]pyrimidin-4-one
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